tert-butyl 4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]-2-(4-methylphenyl)pyrazol-3-yl]piperidine-1-carboxylate

Systemtic Name: tert-butyl 4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]-2-(4-methylphenyl)pyrazol-3-yl]piperidine-1-carboxylate Openeye Name: tert-butyl 4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]-2-(p-tolyl)pyrazol-3-yl]piperidine-1-carboxylate CAS Name: 4-[4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]-oxomethyl]-2-(4-methylphenyl)-3-pyrazolyl]-1-piperidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]-2-(4-methylphenyl)pyrazol-3-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]-2-(p-tolyl)pyrazol-3-yl]piperidine-1-carboxylic acid tert-butyl ester Formula: C32H39N5O4 MolecularWeight: 557.68316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)C5CCN(CC5)C(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC)C5CCN(CC5)C(=O)OC(C)(C)C

InChI

InChI=1S/C32H39N5O4/c1-21-6-8-24(9-7-21)37-29(22-13-16-36(17-14-22)31(39)41-32(2,3)4)27(20-35-37)30(38)33-15-12-23-19-34-28-11-10-25(40-5)18-26(23)28/h6-11,18-20,22,34H,12-17H2,1-5H3,(H,33,38)