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

Systemtic Name: N,N-dimethyl-4,4-bis(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexan-1-amine Openeye Name: N,N-dimethyl-4,4-bis(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexanamine CAS Name: N,N-dimethyl-4,4-bis(3-methyl-1H-indol-2-yl)-1-phenyl-1-cyclohexanamine IUPAC Name: N,N-dimethyl-4,4-bis(3-methyl-1H-indol-2-yl)-1-phenylcyclohexan-1-amine Traditional Name: [4,4-bis(3-methyl-1H-indol-2-yl)-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C32H35N3 MolecularWeight: 461.6404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3(CCC(CC3)(C4=CC=CC=C4)N(C)C)C5=C(C6=CC=CC=C6N5)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3(CCC(CC3)(C4=CC=CC=C4)N(C)C)C5=C(C6=CC=CC=C6N5)C

InChI

InChI=1S/C32H35N3/c1-22-25-14-8-10-16-27(25)33-29(22)31(30-23(2)26-15-9-11-17-28(26)34-30)18-20-32(21-19-31,35(3)4)24-12-6-5-7-13-24/h5-17,33-34H,18-21H2,1-4H3