2-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 2-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 2-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: 2-methyl-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 2-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]cyclopropanecarboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1CC1C(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C17H17N3OS/c1-9-7-12(9)16(21)20-17-19-14(8-22-17)15-10(2)18-13-6-4-3-5-11(13)15/h3-6,8-9,12,18H,7H2,1-2H3,(H,19,20,21)