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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-[1-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]methanone Openeye Name: (2-methylindolin-1-yl)-[2-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]thiazol-4-yl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-[1-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-4-piperidinyl]-4-thiazolyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methanone Traditional Name: (2-methylindolin-1-yl)-[2-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]thiazol-4-yl]methanone Formula: C29H29N5O2S MolecularWeight: 511.63786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N5O2S/c1-19-16-22-8-6-7-11-26(22)33(19)29(36)25-18-37-27(31-25)21-12-14-32(15-13-21)28(35)24-17-30-34(20(24)2)23-9-4-3-5-10-23/h3-11,17-19,21H,12-16H2,1-2H3