6-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(1-methyl-2-indolyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[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)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

InChI

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