6-[4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(2-oxoindoline-5-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[oxo-(2-oxo-1,3-dihydroindol-5-yl)methyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(2-oxo-1,3-dihydroindole-5-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(2-ketoindoline-5-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C22H22N4O3 MolecularWeight: 390.43508

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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(=O)C5

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c27-20-6-2-14-12-17(3-5-18(14)23-20)25-7-9-26(10-8-25)22(29)15-1-4-19-16(11-15)13-21(28)24-19/h1,3-5,11-12H,2,6-10,13H2,(H,23,27)(H,24,28)