2-(2-methyl-1H-indol-3-yl)-N-(2-methyl-1H-indol-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-methyl-1H-indol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-methyl-1H-indol-5-yl)-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-methyl-1H-indol-5-yl)-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-methyl-1H-indol-5-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-(2-methyl-1H-indol-5-yl)acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C20H17N3O2/c1-11-9-13-10-14(7-8-16(13)21-11)23-20(25)19(24)18-12(2)22-17-6-4-3-5-15(17)18/h3-10,21-22H,1-2H3,(H,23,25)