N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C23H23N3O4/c1-3-30-17-10-8-16(9-11-17)26-13-15(12-20(26)27)25-23(29)22(28)21-14(2)24-19-7-5-4-6-18(19)21/h4-11,15,24H,3,12-13H2,1-2H3,(H,25,29)