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

Systemtic Name: 1-[4-[(5-methoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(5-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[(5-methoxy-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(5-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(5-methoxy-1H-indole-2-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O3/c1-30-18-7-8-19-17(14-18)15-20(24-19)23(29)25-10-12-26(13-11-25)27-21-5-3-2-4-16(21)6-9-22(27)28/h2-5,7-8,14-15,24H,6,9-13H2,1H3