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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[1-(thiophene-2-carbonyl)indolin-6-yl]acetamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[1-(2-thenoyl)indolin-6-yl]acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-16(2)17-6-9-20(10-7-17)29-15-23(27)25-19-8-5-18-11-12-26(21(18)14-19)24(28)22-4-3-13-30-22/h3-10,13-14,16H,11-12,15H2,1-2H3,(H,25,27)