N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2-(4-methoxyphenyl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-3-21-17-9-6-15(11-14(17)12-19(21)23)20-18(22)10-13-4-7-16(24-2)8-5-13/h4-9,11H,3,10,12H2,1-2H3,(H,20,22)