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

Systemtic Name: 2-(4-methylphenoxy)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[1-(thiophene-2-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[1-(2-thenoyl)indolin-6-yl]acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C22H20N2O3S/c1-15-4-8-18(9-5-15)27-14-21(25)23-17-7-6-16-10-11-24(19(16)13-17)22(26)20-3-2-12-28-20/h2-9,12-13H,10-11,14H2,1H3,(H,23,25)