1-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dimethyl-1-phenyl-methanamine

Systemtic Name: 1-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dimethyl-1-phenyl-methanamine Openeye Name: 1-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dimethyl-1-phenyl-methanamine CAS Name: 1-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dimethyl-1-phenylmethanamine IUPAC Name: 1-[2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dimethyl-1-phenylmethanamine Traditional Name: [[2-(4-chlorophenyl)-1H-indol-3-yl]-phenyl-methyl]-dimethyl-amine Formula: C23H21ClN2 MolecularWeight: 360.87924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2/c1-26(2)23(17-8-4-3-5-9-17)21-19-10-6-7-11-20(19)25-22(21)16-12-14-18(24)15-13-16/h3-15,23,25H,1-2H3