4-[[1H-indol-3-ylmethyl(methyl)amino]methyl]-N,N,4-trimethyl-1-phenyl-cyclohexan-1-amine

Systemtic Name: 4-[[1H-indol-3-ylmethyl(methyl)amino]methyl]-N,N,4-trimethyl-1-phenyl-cyclohexan-1-amine Openeye Name: 4-[[1H-indol-3-ylmethyl(methyl)amino]methyl]-N,N,4-trimethyl-1-phenyl-cyclohexanamine CAS Name: 4-[[1H-indol-3-ylmethyl(methyl)amino]methyl]-N,N,4-trimethyl-1-phenyl-1-cyclohexanamine IUPAC Name: 4-[[1H-indol-3-ylmethyl(methyl)amino]methyl]-N,N,4-trimethyl-1-phenylcyclohexan-1-amine Traditional Name: [4-(dimethylamino)-1-methyl-4-phenyl-cyclohexyl]methyl-(1H-indol-3-ylmethyl)-methyl-amine Formula: C26H35N3 MolecularWeight: 389.5762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)(C2=CC=CC=C2)N(C)C)CN(C)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1(CCC(CC1)(C2=CC=CC=C2)N(C)C)CN(C)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H35N3/c1-25(20-29(4)19-21-18-27-24-13-9-8-12-23(21)24)14-16-26(17-15-25,28(2)3)22-10-6-5-7-11-22/h5-13,18,27H,14-17,19-20H2,1-4H3