N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(1-acetylindolin-6-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(1-acetylindolin-6-yl)-3,4,5-triethoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-5-28-20-12-17(13-21(29-6-2)22(20)30-7-3)23(27)24-18-9-8-16-10-11-25(15(4)26)19(16)14-18/h8-9,12-14H,5-7,10-11H2,1-4H3,(H,24,27)