N-[2-(3,4-diethoxyphenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(3,4-diethoxyphenyl)ethyl]indoline-5-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OCC

InChI

InChI=1S/C23H28N2O4/c1-4-28-21-9-6-17(14-22(21)29-5-2)10-12-24-23(27)19-7-8-20-18(15-19)11-13-25(20)16(3)26/h6-9,14-15H,4-5,10-13H2,1-3H3,(H,24,27)