3-chloranyl-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline

Systemtic Name: 3-chloranyl-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline Openeye Name: 3-chloro-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline CAS Name: 3-chloro-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline IUPAC Name: 3-chloro-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline Traditional Name: (3-chlorophenyl)-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amine Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OC)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OC)NC4=CC(=CC=C4)Cl

InChI

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