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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-ethoxy-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-ethoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-ethoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-ethoxybenzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-ethoxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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