4-methyl-N-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]pyridin-2-amine

Systemtic Name: 4-methyl-N-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]pyridin-2-amine Openeye Name: 4-methyl-N-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]pyridin-2-amine CAS Name: 4-methyl-N-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]-2-pyridinamine IUPAC Name: 4-methyl-N-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]pyridin-2-amine Traditional Name: [(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]-(4-methyl-2-pyridyl)amine Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-15-10-11-26-22(12-15)28-24(23-16(2)27-19-9-7-6-8-18(19)23)17-13-20(29-3)25(31-5)21(14-17)30-4/h6-14,24,27H,1-5H3,(H,26,28)