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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-ethoxy-benzamide Openeye Name: N-(1-acetylindolin-6-yl)-4-ethoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-ethoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-ethoxybenzamide Traditional Name: N-(1-acetylindolin-6-yl)-4-ethoxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-24-17-8-5-15(6-9-17)19(23)20-16-7-4-14-10-11-21(13(2)22)18(14)12-16/h4-9,12H,3,10-11H2,1-2H3,(H,20,23)