N-[(3,4-dimethoxyphenyl)methyl]-N-[(3-methyl-1H-indol-2-yl)methyl]-1-pyridin-4-yl-methanamine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[(3-methyl-1H-indol-2-yl)methyl]-1-pyridin-4-yl-methanamine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[(3-methyl-1H-indol-2-yl)methyl]-1-(4-pyridyl)methanamine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[(3-methyl-1H-indol-2-yl)methyl]-1-pyridin-4-ylmethanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[(3-methyl-1H-indol-2-yl)methyl]-1-pyridin-4-ylmethanamine Traditional Name: (3-methyl-1H-indol-2-yl)methyl-(4-pyridylmethyl)-veratryl-amine Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN(CC3=CC=NC=C3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN(CC3=CC=NC=C3)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H27N3O2/c1-18-21-6-4-5-7-22(21)27-23(18)17-28(15-19-10-12-26-13-11-19)16-20-8-9-24(29-2)25(14-20)30-3/h4-14,27H,15-17H2,1-3H3