4,5-dimethoxy-2-nitro-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[1-(2-thenoyl)indolin-6-yl]benzamide Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C22H19N3O6S/c1-30-18-11-15(17(25(28)29)12-19(18)31-2)21(26)23-14-6-5-13-7-8-24(16(13)10-14)22(27)20-4-3-9-32-20/h3-6,9-12H,7-8H2,1-2H3,(H,23,26)