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

Systemtic Name: N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenyl-4-pyrrolidin-1-yl-cyclohexan-1-amine Openeye Name: N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenyl-4-pyrrolidin-1-yl-cyclohexanamine CAS Name: N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenyl-4-(1-pyrrolidinyl)-1-cyclohexanamine IUPAC Name: N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-phenyl-4-pyrrolidin-1-ylcyclohexan-1-amine Traditional Name: dimethyl-[4-(3-methyl-1H-indol-2-yl)-1-phenyl-4-pyrrolidino-cyclohexyl]amine Formula: C27H35N3 MolecularWeight: 401.5869

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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)N5CCCC5

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3(CCC(CC3)(C4=CC=CC=C4)N(C)C)N5CCCC5

InChI

InChI=1S/C27H35N3/c1-21-23-13-7-8-14-24(23)28-25(21)27(30-19-9-10-20-30)17-15-26(16-18-27,29(2)3)22-11-5-4-6-12-22/h4-8,11-14,28H,9-10,15-20H2,1-3H3