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

Systemtic Name: 4-cyano-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzamide Openeye Name: 4-cyano-N-[(1-propanoylindolin-5-yl)methyl]benzamide CAS Name: 4-cyano-N-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]benzamide IUPAC Name: 4-cyano-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzamide Traditional Name: 4-cyano-N-[(1-propionylindolin-5-yl)methyl]benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-2-19(24)23-10-9-17-11-15(5-8-18(17)23)13-22-20(25)16-6-3-14(12-21)4-7-16/h3-8,11H,2,9-10,13H2,1H3,(H,22,25)