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

Systemtic Name: 1-ethanoyl-N-[(4-ethoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[(4-ethoxyphenyl)methyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[(4-ethoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[(4-ethoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(4-ethoxybenzyl)indoline-2-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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