[6-chloranyl-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone

Systemtic Name: [6-chloranyl-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone Openeye Name: [6-chloro-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone CAS Name: [6-chloro-2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexylmethanone IUPAC Name: [6-chloro-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexylmethanone Traditional Name: [6-chloro-2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone Formula: C29H35ClN4O MolecularWeight: 491.0674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CCC3=C2C=CC(=C3)Cl)CN4CCN(CC4)C5=CC=CC6=C5C=CN6

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(CCC3=C2C=CC(=C3)Cl)CN4CCN(CC4)C5=CC=CC6=C5C=CN6

InChI

InChI=1S/C29H35ClN4O/c30-23-10-12-27-22(19-23)9-11-24(34(27)29(35)21-5-2-1-3-6-21)20-32-15-17-33(18-16-32)28-8-4-7-26-25(28)13-14-31-26/h4,7-8,10,12-14,19,21,24,31H,1-3,5-6,9,11,15-18,20H2