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

Systemtic Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[6-hydroxy-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[6-hydroxy-2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[6-hydroxy-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[6-hydroxy-2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C29H36N4O2 MolecularWeight: 472.62174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O2/c34-24-11-12-27-22(19-24)9-10-23(33(27)29(35)21-5-2-1-3-6-21)20-31-15-17-32(18-16-31)28-8-4-7-26-25(28)13-14-30-26/h4,7-8,11-14,19,21,23,30,34H,1-3,5-6,9-10,15-18,20H2