2-(1H-indol-2-yl)-N,N-dimethyl-benzamide

Systemtic Name: 2-(1H-indol-2-yl)-N,N-dimethyl-benzamide Openeye Name: 2-(1H-indol-2-yl)-N,N-dimethyl-benzamide CAS Name: 2-(1H-indol-2-yl)-N,N-dimethylbenzamide IUPAC Name: 2-(1H-indol-2-yl)-N,N-dimethylbenzamide Traditional Name: 2-(1H-indol-2-yl)-N,N-dimethyl-benzamide Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1C2=CC3=CC=CC=C3N2

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2O/c1-19(2)17(20)14-9-5-4-8-13(14)16-11-12-7-3-6-10-15(12)18-16/h3-11,18H,1-2H3