(6-imidazol-1-ylpyridin-3-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (6-imidazol-1-ylpyridin-3-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (6-imidazol-1-yl-3-pyridyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone CAS Name: [6-(1-imidazolyl)-3-pyridinyl]-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (6-imidazol-1-ylpyridin-3-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (6-imidazol-1-yl-3-pyridyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone Formula: C21H17N5OS MolecularWeight: 387.45758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CN=C(C=C4)N5C=CN=C5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CN=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C21H17N5OS/c1-14-24-18(12-28-14)15-2-4-19-16(10-15)6-8-26(19)21(27)17-3-5-20(23-11-17)25-9-7-22-13-25/h2-5,7,9-13H,6,8H2,1H3