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

Systemtic Name: 4-[2-(1H-indol-3-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]-N-methyl-benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-19-18(23)12-6-8-14(9-7-12)21-17(22)10-13-11-20-16-5-3-2-4-15(13)16/h2-9,11,20H,10H2,1H3,(H,19,23)(H,21,22)