6-[4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(5-methyl-1H-indole-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(5-methyl-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(5-methyl-1H-indole-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(5-methyl-1H-indole-2-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

InChI

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