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

Systemtic Name: 3,5-dimethoxy-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 3,5-dimethoxy-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzamide CAS Name: 3,5-dimethoxy-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3,5-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(=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2)OC

Isomeric SMILES

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

InChI

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