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

Systemtic Name: (1-methylpyrazol-4-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (1-methylpyrazol-4-yl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone CAS Name: (1-methyl-4-pyrazolyl)-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (1-methylpyrazol-4-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (1-methylpyrazol-4-yl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS/c1-11-19-15(10-23-11)12-3-4-16-13(7-12)5-6-21(16)17(22)14-8-18-20(2)9-14/h3-4,7-10H,5-6H2,1-2H3