1-ethanoyl-N-(4-ethoxyphenyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-(4-ethoxyphenyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(4-ethoxyphenyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-(4-ethoxyphenyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(4-ethoxyphenyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-p-phenetyl-indoline-2-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C

InChI

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