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

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-3-32-26-19(7-6-16-27-26)17-28-24(30)15-14-22-21-8-4-5-9-23(21)29-25(22)18-10-12-20(31-2)13-11-18/h4-13,16,29H,3,14-15,17H2,1-2H3,(H,28,30)