N-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1-(indoline-1-carbonyl)-2-(2-thienyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-1-(indoline-1-carbonyl)-2-(2-thienyl)vinyl]-3,4-dimethoxy-benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/C(=C/C2=CC=CS2)/C(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H22N2O4S/c1-29-21-10-9-17(14-22(21)30-2)23(27)25-19(15-18-7-5-13-31-18)24(28)26-12-11-16-6-3-4-8-20(16)26/h3-10,13-15H,11-12H2,1-2H3,(H,25,27)/b19-15+