N-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-N-methyl-aniline

Systemtic Name: N-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-N-methyl-aniline Openeye Name: N-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-N-methyl-aniline CAS Name: N-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-N-methylaniline IUPAC Name: N-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-N-methylaniline Traditional Name: [(4-chlorophenyl)-(1H-indol-3-yl)methyl]-methyl-phenyl-amine Formula: C22H19ClN2 MolecularWeight: 346.85266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)C(C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19ClN2/c1-25(18-7-3-2-4-8-18)22(16-11-13-17(23)14-12-16)20-15-24-21-10-6-5-9-19(20)21/h2-15,22,24H,1H3