6-[4-(1H-indol-5-ylcarbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(1H-indol-5-ylcarbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[1H-indol-5-yl(oxo)methyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[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)NC2=C1C=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H22N4O2/c27-21-6-2-15-14-18(3-5-20(15)24-21)25-9-11-26(12-10-25)22(28)17-1-4-19-16(13-17)7-8-23-19/h1,3-5,7-8,13-14,23H,2,6,9-12H2,(H,24,27)