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

Systemtic Name: cyclohex-3-en-1-yl-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclohex-3-en-1-yl-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone CAS Name: 1-cyclohex-3-enyl-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclohex-3-en-1-yl-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclohex-3-en-1-yl-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC=CC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC=CC4

InChI

InChI=1S/C19H20N2OS/c1-13-20-17(12-23-13)15-7-8-18-16(11-15)9-10-21(18)19(22)14-5-3-2-4-6-14/h2-3,7-8,11-12,14H,4-6,9-10H2,1H3