3,4,5-triethoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

InChI=1S/C24H30N2O6/c1-5-30-20-12-17(13-21(31-6-2)23(20)32-7-3)24(28)25-18-9-8-16-10-11-26(19(16)14-18)22(27)15-29-4/h8-9,12-14H,5-7,10-11,15H2,1-4H3,(H,25,28)