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

Systemtic Name: N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-3,4-dimethyl-aniline Openeye Name: N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-3,4-dimethyl-aniline CAS Name: N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-3,4-dimethylaniline IUPAC Name: N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c1-16-13-14-19(15-17(16)2)27-25(21-10-6-8-12-23(21)28-4)24-18(3)26-22-11-7-5-9-20(22)24/h5-15,25-27H,1-4H3