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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(thiophene-2-carbonyl)indolin-6-yl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(2-thenoyl)indolin-6-yl]acrylamide Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H18N2O4S/c26-22(8-4-15-3-7-19-20(12-15)29-14-28-19)24-17-6-5-16-9-10-25(18(16)13-17)23(27)21-2-1-11-30-21/h1-8,11-13H,9-10,14H2,(H,24,26)/b8-4+