4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[2-[4-(1H-indol-3-yl)piperidino]ethyl]-3,4-dihydrocarbostyril Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCC4CC(=O)NC5=CC=CC=C45

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCC4CC(=O)NC5=CC=CC=C45

InChI

InChI=1S/C24H27N3O/c28-24-15-18(19-5-1-4-8-23(19)26-24)11-14-27-12-9-17(10-13-27)21-16-25-22-7-3-2-6-20(21)22/h1-8,16-18,25H,9-15H2,(H,26,28)