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

Systemtic Name: 2-ethyl-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]butanamide Openeye Name: 2-ethyl-N-[1-(2-methoxyacetyl)indolin-6-yl]butanamide CAS Name: 2-ethyl-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]butanamide IUPAC Name: 2-ethyl-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]butanamide Traditional Name: 2-ethyl-N-[1-(2-methoxyacetyl)indolin-6-yl]butyramide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-4-12(5-2)17(21)18-14-7-6-13-8-9-19(15(13)10-14)16(20)11-22-3/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,18,21)