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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(thiophene-2-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(2-thenoyl)indolin-6-yl]acetamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3S/c1-25(2,3)18-7-10-20(11-8-18)30-16-23(28)26-19-9-6-17-12-13-27(21(17)15-19)24(29)22-5-4-14-31-22/h4-11,14-15H,12-13,16H2,1-3H3,(H,26,28)