cyclohexyl-[2-[[4-(1H-indol-7-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclohexyl-[2-[[4-(1H-indol-7-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(1H-indol-7-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(1H-indol-7-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(1H-indol-7-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(1H-indol-7-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C29H36N4O MolecularWeight: 456.62234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=CC=CC6=C5NC=C6

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=CC=CC6=C5NC=C6

InChI

InChI=1S/C29H36N4O/c34-29(24-8-2-1-3-9-24)33-25(14-13-22-7-4-5-11-26(22)33)21-31-17-19-32(20-18-31)27-12-6-10-23-15-16-30-28(23)27/h4-7,10-12,15-16,24-25,30H,1-3,8-9,13-14,17-21H2