2-(2,3-diethoxyphenyl)-N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-diethoxyphenyl)-N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]ethanamide Openeye Name: N-[(1-acetylindolin-5-yl)methyl]-2-(2,3-diethoxyphenyl)acetamide CAS Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-2-(2,3-diethoxyphenyl)acetamide IUPAC Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-2-(2,3-diethoxyphenyl)acetamide Traditional Name: N-[(1-acetylindolin-5-yl)methyl]-2-(2,3-diethoxyphenyl)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC)CC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1OCC)CC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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