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

Systemtic Name: 1-ethanoyl-N-[(2-ethoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[(2-ethoxyphenyl)methyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[(2-ethoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[(2-ethoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(2-ethoxybenzyl)indoline-2-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2CC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C20H22N2O3/c1-3-25-19-11-7-5-9-16(19)13-21-20(24)18-12-15-8-4-6-10-17(15)22(18)14(2)23/h4-11,18H,3,12-13H2,1-2H3,(H,21,24)