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

Systemtic Name: 4-ethoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 4-ethoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide CAS Name: 4-ethoxy-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-ethoxy-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-ethoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

InChI=1S/C20H22N2O4/c1-3-26-17-8-5-15(6-9-17)20(24)21-16-7-4-14-10-11-22(18(14)12-16)19(23)13-25-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,24)