1-ethanoyl-N-(2-ethoxyphenyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-(2-ethoxyphenyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(2-ethoxyphenyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-(2-ethoxyphenyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(2-ethoxyphenyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-o-phenetyl-indoline-2-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2CC3=CC=CC=C3N2C(=O)C

InChI

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