N-cyclohexyl-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-[2-(1H-indol-3-yl)ethanoyl]amino]-2-methyl-butanamide

Systemtic Name: N-cyclohexyl-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-[2-(1H-indol-3-yl)ethanoyl]amino]-2-methyl-butanamide Openeye Name: N-cyclohexyl-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-[2-(1H-indol-3-yl)acetyl]amino]-2-methyl-butanamide CAS Name: N-cyclohexyl-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-methylbutanamide IUPAC Name: N-cyclohexyl-2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-[2-(1H-indol-3-yl)acetyl]amino]-2-methylbutanamide Traditional Name: N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-2-methyl-butyramide Formula: C32H39N5O3 MolecularWeight: 541.68376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CCC(C)(C(=O)NC1CCCCC1)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C32H39N5O3/c1-5-32(3,31(40)34-24-14-8-6-9-15-24)36(28(38)20-23-21-33-27-19-13-12-18-26(23)27)29-22(2)35(4)37(30(29)39)25-16-10-7-11-17-25/h7,10-13,16-19,21,24,33H,5-6,8-9,14-15,20H2,1-4H3,(H,34,40)