(E)-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-ethyl-2-oxo-indolin-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-ethyl-2-oxo-3H-indol-5-yl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-ethyl-2-oxo-3H-indol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-ethyl-2-keto-indolin-5-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-5-24-17-8-7-16(12-15(17)13-21(24)26)23-20(25)9-6-14-10-18(27-2)22(29-4)19(11-14)28-3/h6-12H,5,13H2,1-4H3,(H,23,25)/b9-6+