1-[4-(1H-indol-5-ylcarbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-(1H-indol-5-ylcarbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[1H-indol-5-yl(oxo)methyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(1H-indole-5-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=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)NC=C5

InChI

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