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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-pyridinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine Traditional Name: [(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-p-anisyl-(2-pyridyl)amine Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)OC)N(CC4=CC=C(C=C4)OC)C5=CC=CC=N5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)OC)N(CC4=CC=C(C=C4)OC)C5=CC=CC=N5

InChI

InChI=1S/C30H29N3O2/c1-21-29(26-8-4-5-9-27(26)32-21)30(23-13-17-25(35-3)18-14-23)33(28-10-6-7-19-31-28)20-22-11-15-24(34-2)16-12-22/h4-19,30,32H,20H2,1-3H3