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

Systemtic Name: cyclohexyl-[2-[[4-(2,3-dimethyl-1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(2,3-dimethyl-1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(2,3-dimethyl-1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(2,3-dimethyl-1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(2,3-dimethyl-1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C31H40N4O MolecularWeight: 484.6755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=CC=C2)N3CCN(CC3)CC4CCC5=CC=CC=C5N4C(=O)C6CCCCC6)C

Isomeric SMILES

CC1=C(NC2=C1C(=CC=C2)N3CCN(CC3)CC4CCC5=CC=CC=C5N4C(=O)C6CCCCC6)C

InChI

InChI=1S/C31H40N4O/c1-22-23(2)32-27-12-8-14-29(30(22)27)34-19-17-33(18-20-34)21-26-16-15-24-9-6-7-13-28(24)35(26)31(36)25-10-4-3-5-11-25/h6-9,12-14,25-26,32H,3-5,10-11,15-21H2,1-2H3