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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(1-acetylindolin-5-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(C=C2)N(CC3)C(=O)C

Isomeric SMILES

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

InChI

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