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

Systemtic Name: 1-[4-[(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)carbonyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(3,3-dimethyl-2-oxo-indoline-5-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[(3,3-dimethyl-2-oxo-1H-indol-5-yl)-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(3,3-dimethyl-2-oxo-1H-indole-5-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[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)N4C(=O)CCC5=CC=CC=C54)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C(=O)N3CCN(CC3)N4C(=O)CCC5=CC=CC=C54)NC1=O)C

InChI

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