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

Systemtic Name: 1-[4-[(5-oxidanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(5-hydroxy-1H-indole-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[(5-hydroxy-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(5-hydroxy-1H-indole-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(5-hydroxy-1H-indole-2-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(N4)C=CC(=C5)O

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)O

InChI

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