1-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[1H-indol-3-yl(oxo)methyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(1H-indole-3-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H22N4O2/c27-21-10-9-16-5-1-4-8-20(16)26(21)25-13-11-24(12-14-25)22(28)18-15-23-19-7-3-2-6-17(18)19/h1-8,15,23H,9-14H2