N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]thiophene-2-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]thiophene-2-carboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]thiophene-2-carboxamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]thiophene-2-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H16N2O3S/c1-21-10-15(19)18-7-6-11-4-5-12(9-13(11)18)17-16(20)14-3-2-8-22-14/h2-5,8-9H,6-7,10H2,1H3,(H,17,20)