3-chloranyl-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1H-indole-2-carboxamide

Systemtic Name: 3-chloranyl-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1H-indole-2-carboxamide Openeye Name: 3-chloro-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-indole-2-carboxamide CAS Name: 3-chloro-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-indole-2-carboxamide IUPAC Name: 3-chloro-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1H-indole-2-carboxamide Traditional Name: 3-chloro-N-(2-keto-2-mesidino-ethyl)-N-methyl-1H-indole-2-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=C(C3=CC=CC=C3N2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=C(C3=CC=CC=C3N2)Cl)C

InChI

InChI=1S/C21H22ClN3O2/c1-12-9-13(2)19(14(3)10-12)24-17(26)11-25(4)21(27)20-18(22)15-7-5-6-8-16(15)23-20/h5-10,23H,11H2,1-4H3,(H,24,26)