N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-(2-thienyl)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H18N2O3S/c1-22-11-17(21)19-7-6-12-4-5-13(9-15(12)19)18-16(20)10-14-3-2-8-23-14/h2-5,8-9H,6-7,10-11H2,1H3,(H,18,20)