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

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2,2-dimethyl-propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-16(2,3)15(20)17-12-6-5-11-7-8-18(13(11)9-12)14(19)10-21-4/h5-6,9H,7-8,10H2,1-4H3,(H,17,20)