N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-methyl-aniline

Systemtic Name: N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-methyl-aniline Openeye Name: N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-methyl-aniline CAS Name: N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-methylaniline IUPAC Name: N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-methylaniline Traditional Name: [(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-(p-tolyl)amine Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=CC=CC=C2OC)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(C2=CC=CC=C2OC)C3=C(NC4=CC=CC=C43)C

InChI

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