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

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]butanamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]butanamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]butanamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]butanamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]butyramide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-3-4-14(18)16-12-6-5-11-7-8-17(13(11)9-12)15(19)10-20-2/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,16,18)