3-[[3-(1H-indol-3-yl)propanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[3-(1H-indol-3-yl)propanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[3-(1H-indol-3-yl)propanoylamino]methyl]-N-methyl-benzamide CAS Name: 3-[[[3-(1H-indol-3-yl)-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[3-(1H-indol-3-yl)propanoylamino]methyl]-N-methylbenzamide Traditional Name: 3-[[3-(1H-indol-3-yl)propanoylamino]methyl]-N-methyl-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-21-20(25)15-6-4-5-14(11-15)12-23-19(24)10-9-16-13-22-18-8-3-2-7-17(16)18/h2-8,11,13,22H,9-10,12H2,1H3,(H,21,25)(H,23,24)