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

Systemtic Name: 3,4-diethoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 3,4-diethoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide CAS Name: 3,4-diethoxy-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3,4-diethoxy-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3,4-diethoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-4-28-19-9-7-16(12-20(19)29-5-2)22(26)23-17-8-6-15-10-11-24(18(15)13-17)21(25)14-27-3/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,23,26)