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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-ethyl-2-oxo-indolin-5-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-ethyl-2-oxo-3H-indol-5-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-ethyl-2-keto-indolin-5-yl)acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-4-23-17-8-7-16(12-15(17)13-21(23)25)22-20(24)10-6-14-5-9-18(26-2)19(11-14)27-3/h5-12H,4,13H2,1-3H3,(H,22,24)/b10-6+