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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1-(thiophene-2-carbonyl)indolin-6-yl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1-(2-thenoyl)indolin-6-yl]acrylamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2)OC

InChI

InChI=1S/C24H22N2O4S/c1-29-20-9-5-16(14-21(20)30-2)6-10-23(27)25-18-8-7-17-11-12-26(19(17)15-18)24(28)22-4-3-13-31-22/h3-10,13-15H,11-12H2,1-2H3,(H,25,27)/b10-6+