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

Systemtic Name: cyclohex-2-en-1-yl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohex-2-en-1-yl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: 1-cyclohex-2-enyl-[2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohex-2-en-1-yl-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohex-2-en-1-yl-[2-[[4-(1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=CC=CC6=C5C=CN6

Isomeric SMILES

C1CC=CC(C1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=CC=CC6=C5C=CN6

InChI

InChI=1S/C29H34N4O/c34-29(23-8-2-1-3-9-23)33-24(14-13-22-7-4-5-11-27(22)33)21-31-17-19-32(20-18-31)28-12-6-10-26-25(28)15-16-30-26/h2,4-8,10-12,15-16,23-24,30H,1,3,9,13-14,17-21H2