2-(4-chloranylphenoxy)-2-methyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(2-thenoyl)indolin-6-yl]propionamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CS3)C=C1)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CS3)C=C1)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-23(2,29-18-9-6-16(24)7-10-18)22(28)25-17-8-5-15-11-12-26(19(15)14-17)21(27)20-4-3-13-30-20/h3-10,13-14H,11-12H2,1-2H3,(H,25,28)