N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C21H23N3O2/c1-12-6-5-7-13(2)20(12)24-19(25)11-22-21(26)16-8-9-18-17(10-16)14(3)15(4)23-18/h5-10,23H,11H2,1-4H3,(H,22,26)(H,24,25)