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

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]cyclopropanecarboxamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]cyclopropanecarboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]cyclopropanecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]cyclopropanecarboxamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]cyclopropanecarboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C15H18N2O3/c1-20-9-14(18)17-7-6-10-4-5-12(8-13(10)17)16-15(19)11-2-3-11/h4-5,8,11H,2-3,6-7,9H2,1H3,(H,16,19)