2-(4-methoxyphenoxy)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-27-17-6-8-18(9-7-17)28-14-21(25)23-16-5-4-15-10-11-24(19(15)13-16)22(26)20-3-2-12-29-20/h2-9,12-13H,10-11,14H2,1H3,(H,23,25)