3-[2-(1H-indol-3-yl)ethanoylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[2-(1H-indol-3-yl)ethanoylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]-N,4-dimethyl-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-12-7-8-13(19(24)20-2)9-17(12)22-18(23)10-14-11-21-16-6-4-3-5-15(14)16/h3-9,11,21H,10H2,1-2H3,(H,20,24)(H,22,23)