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

Systemtic Name: 2-cyclohexyl-1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 2-cyclohexyl-1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 2-cyclohexyl-1-[2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-cyclohexyl-1-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 2-cyclohexyl-1-[2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C30H38N4O MolecularWeight: 470.64892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=CC=CC6=C5C=CN6

Isomeric SMILES

C1CCC(CC1)CC(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=CC=CC6=C5C=CN6

InChI

InChI=1S/C30H38N4O/c35-30(21-23-7-2-1-3-8-23)34-25(14-13-24-9-4-5-11-28(24)34)22-32-17-19-33(20-18-32)29-12-6-10-27-26(29)15-16-31-27/h4-6,9-12,15-16,23,25,31H,1-3,7-8,13-14,17-22H2