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

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (5-methylisoxazol-3-yl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone CAS Name: (5-methyl-3-isoxazolyl)-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (5-methylisoxazol-3-yl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C17H15N3O2S/c1-10-7-14(19-22-10)17(21)20-6-5-13-8-12(3-4-16(13)20)15-9-23-11(2)18-15/h3-4,7-9H,5-6H2,1-2H3