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

Systemtic Name: (E)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-methyl-2-oxo-indolin-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-methyl-2-oxo-3H-indol-5-yl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-methyl-2-oxo-3H-indol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-keto-1-methyl-indolin-5-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22N2O5/c1-23-16-7-6-15(11-14(16)12-20(23)25)22-19(24)8-5-13-9-17(26-2)21(28-4)18(10-13)27-3/h5-11H,12H2,1-4H3,(H,22,24)/b8-5+