N-methyl-2-[[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanoyl]amino]benzamide

Systemtic Name: N-methyl-2-[[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanoyl]amino]benzamide Openeye Name: N-methyl-2-[[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]amino]benzamide CAS Name: 2-[[1,2-dioxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]-N-methylbenzamide IUPAC Name: N-methyl-2-[[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(2-phenyl-1H-indol-3-yl)acetyl]amino]-N-methyl-benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-25-23(29)17-12-6-8-14-19(17)27-24(30)22(28)20-16-11-5-7-13-18(16)26-21(20)15-9-3-2-4-10-15/h2-14,26H,1H3,(H,25,29)(H,27,30)