5-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[4-[3-(1H-indol-3-yl)propyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[4-[3-(1H-indol-3-yl)propyl]piperazino]-3,4-dihydrocarbostyril Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)N3CCN(CC3)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)N3CCN(CC3)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H28N4O/c29-24-11-10-20-22(26-24)8-3-9-23(20)28-15-13-27(14-16-28)12-4-5-18-17-25-21-7-2-1-6-19(18)21/h1-3,6-9,17,25H,4-5,10-16H2,(H,26,29)