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

Systemtic Name: N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline Openeye Name: N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline CAS Name: N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline IUPAC Name: N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline Traditional Name: [(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-phenyl-amine Formula: C23H22N2O MolecularWeight: 342.43358

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O/c1-16-22(18-12-6-8-14-20(18)24-16)23(25-17-10-4-3-5-11-17)19-13-7-9-15-21(19)26-2/h3-15,23-25H,1-2H3