N-[[4-(dimethylamino)-1-methyl-4-phenyl-cyclohexyl]methyl]-N-methyl-1H-indol-3-amine

Systemtic Name: N-[[4-(dimethylamino)-1-methyl-4-phenyl-cyclohexyl]methyl]-N-methyl-1H-indol-3-amine Openeye Name: N-[[4-(dimethylamino)-1-methyl-4-phenyl-cyclohexyl]methyl]-N-methyl-1H-indol-3-amine CAS Name: N-[[4-(dimethylamino)-1-methyl-4-phenylcyclohexyl]methyl]-N-methyl-1H-indol-3-amine IUPAC Name: N-[[4-(dimethylamino)-1-methyl-4-phenylcyclohexyl]methyl]-N-methyl-1H-indol-3-amine Traditional Name: [4-(dimethylamino)-1-methyl-4-phenyl-cyclohexyl]methyl-(1H-indol-3-yl)-methyl-amine Formula: C25H33N3 MolecularWeight: 375.54962

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)(C2=CC=CC=C2)N(C)C)CN(C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1(CCC(CC1)(C2=CC=CC=C2)N(C)C)CN(C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H33N3/c1-24(19-28(4)23-18-26-22-13-9-8-12-21(22)23)14-16-25(17-15-24,27(2)3)20-10-6-5-7-11-20/h5-13,18,26H,14-17,19H2,1-4H3