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

Systemtic Name: N-(2-ethanoylphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(2-acetylphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(2-acetylphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(2-acetylphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(2-acetylphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C26H24N2O3 MolecularWeight: 412.48036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O3/c1-17(29)20-7-3-5-9-23(20)27-25(30)16-15-22-21-8-4-6-10-24(21)28-26(22)18-11-13-19(31-2)14-12-18/h3-14,28H,15-16H2,1-2H3,(H,27,30)