(E)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(thiophene-2-carbonyl)indolin-6-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(2-thenoyl)indolin-6-yl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C25H24N2O5S/c1-30-20-13-16(14-21(31-2)24(20)32-3)6-9-23(28)26-18-8-7-17-10-11-27(19(17)15-18)25(29)22-5-4-12-33-22/h4-9,12-15H,10-11H2,1-3H3,(H,26,28)/b9-6+