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

Systemtic Name: [5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [5-(2-methylthiazol-4-yl)indolin-1-yl]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone CAS Name: [5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Traditional Name: [5-(2-methylthiazol-4-yl)indolin-1-yl]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCN(CC4)S(=O)(=O)C5=CN=CC=C5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCN(CC4)S(=O)(=O)C5=CN=CC=C5

InChI

InChI=1S/C23H24N4O3S2/c1-16-25-21(15-31-16)18-4-5-22-19(13-18)8-12-27(22)23(28)17-6-10-26(11-7-17)32(29,30)20-3-2-9-24-14-20/h2-5,9,13-15,17H,6-8,10-12H2,1H3