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

Systemtic Name: 3,4-dimethoxy-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 3,4-dimethoxy-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzamide CAS Name: 3,4-dimethoxy-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[1-(2-thenoyl)indolin-6-yl]benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-27-18-8-6-15(12-19(18)28-2)21(25)23-16-7-5-14-9-10-24(17(14)13-16)22(26)20-4-3-11-29-20/h3-8,11-13H,9-10H2,1-2H3,(H,23,25)