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

Systemtic Name: 3-methoxy-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline Openeye Name: 3-methoxy-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline CAS Name: 3-methoxy-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline IUPAC Name: 3-methoxy-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline Traditional Name: (3-methoxyphenyl)-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amine Formula: C24H24N2O2 MolecularWeight: 372.45956

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-16-23(19-11-4-6-13-21(19)25-16)24(20-12-5-7-14-22(20)28-3)26-17-9-8-10-18(15-17)27-2/h4-15,24-26H,1-3H3