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

Systemtic Name: 1-[4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(2-oxoindoline-5-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[oxo-(2-oxo-1,3-dihydroindol-5-yl)methyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(2-oxo-1,3-dihydroindole-5-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[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)N(C2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

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

InChI

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