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

Systemtic Name: (1-methylsulfonylpiperidin-2-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (1-methylsulfonyl-2-piperidyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone CAS Name: (1-methylsulfonyl-2-piperidinyl)-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (1-methylsulfonylpiperidin-2-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (1-mesyl-2-piperidyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCCN4S(=O)(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCCN4S(=O)(=O)C

InChI

InChI=1S/C19H23N3O3S2/c1-13-20-16(12-26-13)14-6-7-17-15(11-14)8-10-21(17)19(23)18-5-3-4-9-22(18)27(2,24)25/h6-7,11-12,18H,3-5,8-10H2,1-2H3