N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,4-diethoxy-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,4-diethoxy-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3,4-diethoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,4-diethoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,4-diethoxybenzamide Traditional Name: N-(1-acetylindolin-5-yl)-3,4-diethoxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)OCC

InChI

InChI=1S/C21H24N2O4/c1-4-26-19-9-6-16(13-20(19)27-5-2)21(25)22-17-7-8-18-15(12-17)10-11-23(18)14(3)24/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,22,25)