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

Systemtic Name: 6-[4-[(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(3,3-dimethyl-2-oxo-indoline-5-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(3,3-dimethyl-2-oxo-1H-indol-5-yl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(3,3-dimethyl-2-oxo-1H-indole-5-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(2-keto-3,3-dimethyl-indoline-5-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5)NC1=O)C

InChI

InChI=1S/C24H26N4O3/c1-24(2)18-14-16(3-6-20(18)26-23(24)31)22(30)28-11-9-27(10-12-28)17-5-7-19-15(13-17)4-8-21(29)25-19/h3,5-7,13-14H,4,8-12H2,1-2H3,(H,25,29)(H,26,31)