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

Systemtic Name: cyclobutyl-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone CAS Name: cyclobutyl-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C17H18N2OS/c1-11-18-15(10-21-11)13-5-6-16-14(9-13)7-8-19(16)17(20)12-3-2-4-12/h5-6,9-10,12H,2-4,7-8H2,1H3