N-(4-chlorophenyl)-N-methyl-2-phenyl-1H-indol-3-amine

Systemtic Name: N-(4-chlorophenyl)-N-methyl-2-phenyl-1H-indol-3-amine Openeye Name: N-(4-chlorophenyl)-N-methyl-2-phenyl-1H-indol-3-amine CAS Name: N-(4-chlorophenyl)-N-methyl-2-phenyl-1H-indol-3-amine IUPAC Name: N-(4-chlorophenyl)-N-methyl-2-phenyl-1H-indol-3-amine Traditional Name: (4-chlorophenyl)-methyl-(2-phenyl-1H-indol-3-yl)amine Formula: C21H17ClN2 MolecularWeight: 332.82608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN2/c1-24(17-13-11-16(22)12-14-17)21-18-9-5-6-10-19(18)23-20(21)15-7-3-2-4-8-15/h2-14,23H,1H3