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

Systemtic Name: cyclohexyl-[2-[[4-(7-methoxy-1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(7-methoxy-1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(7-methoxy-1H-indol-4-yl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(7-methoxy-1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(7-methoxy-1H-indol-4-yl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCN(CC3)CC4CCC5=CC=CC=C5N4C(=O)C6CCCCC6)C=CN2

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCN(CC3)CC4CCC5=CC=CC=C5N4C(=O)C6CCCCC6)C=CN2

InChI

InChI=1S/C30H38N4O2/c1-36-28-14-13-27(25-15-16-31-29(25)28)33-19-17-32(18-20-33)21-24-12-11-22-7-5-6-10-26(22)34(24)30(35)23-8-3-2-4-9-23/h5-7,10,13-16,23-24,31H,2-4,8-9,11-12,17-21H2,1H3