4-[3-(1H-indol-3-yl)propanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[3-(1H-indol-3-yl)propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-(1H-indol-3-yl)propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-(1H-indol-3-yl)propanoylamino]-N-methylbenzamide Traditional Name: 4-[3-(1H-indol-3-yl)propanoylamino]-N-methyl-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-20-19(24)13-6-9-15(10-7-13)22-18(23)11-8-14-12-21-17-5-3-2-4-16(14)17/h2-7,9-10,12,21H,8,11H2,1H3,(H,20,24)(H,22,23)