(2-methyl-2,3-dihydroindol-1-yl)-[2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]methanone Openeye Name: (2-methylindolin-1-yl)-[2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]thiazol-4-yl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-[1-[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-4-thiazolyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-[1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methanone Traditional Name: (2-methylindolin-1-yl)-[2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]thiazol-4-yl]methanone Formula: C29H28N4O3S MolecularWeight: 512.62262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=C(ON=C5C6=CC=CC=C6)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=C(ON=C5C6=CC=CC=C6)C

InChI

InChI=1S/C29H28N4O3S/c1-18-16-22-10-6-7-11-24(22)33(18)28(34)23-17-37-27(30-23)21-12-14-32(15-13-21)29(35)25-19(2)36-31-26(25)20-8-4-3-5-9-20/h3-11,17-18,21H,12-16H2,1-2H3