1-ethanoyl-N-(2-ethoxyphenyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(2-ethoxyphenyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(2-ethoxyphenyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(2-ethoxyphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(2-ethoxyphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-o-phenetyl-indoline-5-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H20N2O3/c1-3-24-18-7-5-4-6-16(18)20-19(23)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)