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

Systemtic Name: N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-aniline Openeye Name: N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-aniline CAS Name: N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methylaniline IUPAC Name: N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methylaniline Traditional Name: [(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-(o-tolyl)amine Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C2=CC=CC=C2OC)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1NC(C2=CC=CC=C2OC)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C24H24N2O/c1-16-10-4-7-13-20(16)26-24(19-12-6-9-15-22(19)27-3)23-17(2)25-21-14-8-5-11-18(21)23/h4-15,24-26H,1-3H3