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

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]propanamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]propanamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]propanamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]propionamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(CCN2C(=O)COC)C=C1

Isomeric SMILES

CCC(=O)NC1=CC2=C(CCN2C(=O)COC)C=C1

InChI

InChI=1S/C14H18N2O3/c1-3-13(17)15-11-5-4-10-6-7-16(12(10)8-11)14(18)9-19-2/h4-5,8H,3,6-7,9H2,1-2H3,(H,15,17)