3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-methylpyridin-2-yl)propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-methylpyridin-2-yl)propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-methyl-2-pyridyl)propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-methylpyridin-2-yl)propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-methyl-2-pyridyl)propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O2/c1-16-6-5-15-25-24(16)27-22(28)14-13-20-19-7-3-4-8-21(19)26-23(20)17-9-11-18(29-2)12-10-17/h3-12,15,26H,13-14H2,1-2H3,(H,25,27,28)