N-(dimethylcarbamoyl)-N-(1H-indol-3-yl)-3-methyl-benzamide

Systemtic Name: N-(dimethylcarbamoyl)-N-(1H-indol-3-yl)-3-methyl-benzamide Openeye Name: N-(dimethylcarbamoyl)-N-(1H-indol-3-yl)-3-methyl-benzamide CAS Name: N-[dimethylamino(oxo)methyl]-N-(1H-indol-3-yl)-3-methylbenzamide IUPAC Name: N-(dimethylcarbamoyl)-N-(1H-indol-3-yl)-3-methylbenzamide Traditional Name: N-(dimethylcarbamoyl)-N-(1H-indol-3-yl)-3-methyl-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C2=CNC3=CC=CC=C32)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C2=CNC3=CC=CC=C32)C(=O)N(C)C

InChI

InChI=1S/C19H19N3O2/c1-13-7-6-8-14(11-13)18(23)22(19(24)21(2)3)17-12-20-16-10-5-4-9-15(16)17/h4-12,20H,1-3H3