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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CC3=CC=CC=C3N2C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2CC3=CC=CC=C3N2C(=O)C)OCC

InChI

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