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

Systemtic Name: 4-ethyl-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 4-ethyl-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide CAS Name: 4-ethyl-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-ethyl-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-ethyl-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

InChI=1S/C20H22N2O3/c1-3-14-4-6-16(7-5-14)20(24)21-17-9-8-15-10-11-22(18(15)12-17)19(23)13-25-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,24)