cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclohexyl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[8-hydroxy-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[8-hydroxy-2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[8-hydroxy-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[8-hydroxy-2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C29H36N4O2 MolecularWeight: 472.62174

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