3,4,5-triethoxy-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(1-propanoylindolin-5-yl)methyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(1-propionylindolin-5-yl)methyl]benzamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)CNC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)CNC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C25H32N2O5/c1-5-23(28)27-12-11-18-13-17(9-10-20(18)27)16-26-25(29)19-14-21(30-6-2)24(32-8-4)22(15-19)31-7-3/h9-10,13-15H,5-8,11-12,16H2,1-4H3,(H,26,29)