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

Systemtic Name: cyclopentyl-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopentyl-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone CAS Name: cyclopentyl-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopentyl-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopentyl-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C18H20N2OS/c1-12-19-16(11-22-12)14-6-7-17-15(10-14)8-9-20(17)18(21)13-4-2-3-5-13/h6-7,10-11,13H,2-5,8-9H2,1H3