2-(3,4-diethoxyphenyl)-N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]ethanamide Openeye Name: N-[(1-acetylindolin-5-yl)methyl]-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-[(1-acetylindolin-5-yl)methyl]-2-(3,4-diethoxyphenyl)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C)OCC

InChI

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