N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexan-1-amine

Systemtic Name: N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexan-1-amine Openeye Name: N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexanamine CAS Name: N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenyl-1-cyclohexanamine IUPAC Name: N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenylcyclohexan-1-amine Traditional Name: dimethyl-[4-(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexyl]amine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3CCC(CC3)(C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3CCC(CC3)(C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C23H28N2/c1-17-20-11-7-8-12-21(20)24-22(17)18-13-15-23(16-14-18,25(2)3)19-9-5-4-6-10-19/h4-12,18,24H,13-16H2,1-3H3