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

Systemtic Name: [2-[[4-(7-bromanyl-1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone Openeye Name: [2-[[4-(7-bromo-1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone CAS Name: [2-[[4-(7-bromo-1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexylmethanone IUPAC Name: [2-[[4-(7-bromo-1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexylmethanone Traditional Name: [2-[[4-(7-bromo-1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone Formula: C29H35BrN4O MolecularWeight: 535.5184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=C6C=CNC6=C(C=C5)Br

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C5=C6C=CNC6=C(C=C5)Br

InChI

InChI=1S/C29H35BrN4O/c30-25-12-13-27(24-14-15-31-28(24)25)33-18-16-32(17-19-33)20-23-11-10-21-6-4-5-9-26(21)34(23)29(35)22-7-2-1-3-8-22/h4-6,9,12-15,22-23,31H,1-3,7-8,10-11,16-20H2