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

Systemtic Name: 2-methyl-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzamide Openeye Name: 2-methyl-N-[(1-propanoylindolin-5-yl)methyl]benzamide CAS Name: 2-methyl-N-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]benzamide IUPAC Name: 2-methyl-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzamide Traditional Name: 2-methyl-N-[(1-propionylindolin-5-yl)methyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)CNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)CNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C20H22N2O2/c1-3-19(23)22-11-10-16-12-15(8-9-18(16)22)13-21-20(24)17-7-5-4-6-14(17)2/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,24)