1-(4-chlorophenyl)-2-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]propan-2-amine

Systemtic Name: 1-(4-chlorophenyl)-2-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]propan-2-amine Openeye Name: 1-(4-chlorophenyl)-2-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]propan-2-amine CAS Name: 1-(4-chlorophenyl)-2-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-propanamine IUPAC Name: 1-(4-chlorophenyl)-2-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]propan-2-amine Traditional Name: [2-(4-chlorophenyl)-1,1-dimethyl-ethyl]-[2-(2-methyl-1H-indol-3-yl)ethyl]amine Formula: C21H25ClN2 MolecularWeight: 340.8896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(C)(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(C)(C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2/c1-15-18(19-6-4-5-7-20(19)24-15)12-13-23-21(2,3)14-16-8-10-17(22)11-9-16/h4-11,23-24H,12-14H2,1-3H3