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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-23(2)20(25)14-6-5-7-16(12-14)22-19(24)11-10-15-13-21-18-9-4-3-8-17(15)18/h3-9,12-13,21H,10-11H2,1-2H3,(H,22,24)