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

Systemtic Name: 4-(1H-indol-3-yl)-N,N-dimethyl-1-phenyl-cyclohexan-1-amine Openeye Name: 4-(1H-indol-3-yl)-N,N-dimethyl-1-phenyl-cyclohexanamine CAS Name: 4-(1H-indol-3-yl)-N,N-dimethyl-1-phenyl-1-cyclohexanamine IUPAC Name: 4-(1H-indol-3-yl)-N,N-dimethyl-1-phenylcyclohexan-1-amine Traditional Name: [4-(1H-indol-3-yl)-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2/c1-24(2)22(18-8-4-3-5-9-18)14-12-17(13-15-22)20-16-23-21-11-7-6-10-19(20)21/h3-11,16-17,23H,12-15H2,1-2H3