N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C21H16N4OS MolecularWeight: 372.44294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C21H16N4OS/c1-12-13(2)23-18-8-7-16(9-17(12)18)20(26)25-21-24-19(11-27-21)15-5-3-14(10-22)4-6-15/h3-9,11,23H,1-2H3,(H,24,25,26)