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

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-3-methyl-butanamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-3-methyl-butanamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-3-methylbutanamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-3-methylbutanamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-3-methyl-butyramide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-11(2)8-15(19)17-13-5-4-12-6-7-18(14(12)9-13)16(20)10-21-3/h4-5,9,11H,6-8,10H2,1-3H3,(H,17,19)