Molecule

(1'-ethylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)-[4-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]methanone

Chemical Information

Molecular Image

InChI	InChI=1S/C33H34N4O3/c1-4-36-15-12-33(13-16-36)20-39-30-18-25-11-14-37(29(25)19-28(30)33)32(38)24-7-5-23(6-8-24)27-10-9-26(17-21(27)2)31-35-34-22(3)40-31/h5-10,17-19H,4,11-16,20H2,1-3H3
SMILES	CCN1CCC2(COC3=C2C=C2N(CCC2=C3)C(=O)C2=CC=C(C=C2)C2=CC=C(C=C2C)C2=NN=C(C)O2)CC1
InChI Key	WXAKEEQOWUHGCI-UHFFFAOYSA-N
Exact Mass	534.263 g/mol

9 Related Dataset(s) ⌄

SB236057A; ESI-QTOF; MS2; CE: 10; [M+H]+

SB236057A; ESI-QTOF; MS2; CE: 20; [M+H]+

SB236057A; ESI-QTOF; MS2; CE: 40; [M+H]+

SB236057A; LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+

SB236057A; LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+

SB236057A; LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+

SB236057A; LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+

SB236057A; LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+

SB236057A; LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol51648
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEMBL1628625	chembl
29391659	surechembl
7831487	surechembl
5311426	pubchem
6W25PBE4MD	fdasrs
3231	gtopdb
PD047402	probes_and_drugs
DTXSID0047321	comptox
The data in this table is sourced from UniChem at EBI.