N-[(4-chlorophenyl)-(1-methylindol-3-yl)methyl]-2-methoxy-aniline

Systemtic Name: N-[(4-chlorophenyl)-(1-methylindol-3-yl)methyl]-2-methoxy-aniline Openeye Name: N-[(4-chlorophenyl)-(1-methylindol-3-yl)methyl]-2-methoxy-aniline CAS Name: N-[(4-chlorophenyl)-(1-methyl-3-indolyl)methyl]-2-methoxyaniline IUPAC Name: N-[(4-chlorophenyl)-(1-methylindol-3-yl)methyl]-2-methoxyaniline Traditional Name: [(4-chlorophenyl)-(1-methylindol-3-yl)methyl]-(2-methoxyphenyl)amine Formula: C23H21ClN2O MolecularWeight: 376.87864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)Cl)NC4=CC=CC=C4OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)Cl)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H21ClN2O/c1-26-15-19(18-7-3-5-9-21(18)26)23(16-11-13-17(24)14-12-16)25-20-8-4-6-10-22(20)27-2/h3-15,23,25H,1-2H3