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

Systemtic Name: N-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]pyridin-2-amine Openeye Name: N-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]pyridin-2-amine CAS Name: N-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]-2-pyridinamine IUPAC Name: 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]-(2-pyridyl)amine Formula: C24H25N3O3 MolecularWeight: 403.4736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C(=C3)OC)OC)OC)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C(=C3)OC)OC)OC)NC4=CC=CC=N4

InChI

InChI=1S/C24H25N3O3/c1-15-22(17-9-5-6-10-18(17)26-15)23(27-21-11-7-8-12-25-21)16-13-19(28-2)24(30-4)20(14-16)29-3/h5-14,23,26H,1-4H3,(H,25,27)