1-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[(1-methyl-2-indolyl)-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(1-methylindole-2-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O2/c1-24-19-8-4-3-7-18(19)16-21(24)23(29)25-12-14-26(15-13-25)27-20-9-5-2-6-17(20)10-11-22(27)28/h2-9,16H,10-15H2,1H3