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

Systemtic Name: 2,3-dimethoxy-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 2,3-dimethoxy-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzamide CAS Name: 2,3-dimethoxy-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 2,3-dimethoxy-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 2,3-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=CC=CC(=C1OC)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

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