N-cyclopentyl-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-[2-(1H-indol-3-yl)ethanoyl]amino]cyclohexane-1-carboxamide

Systemtic Name: N-cyclopentyl-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-[2-(1H-indol-3-yl)ethanoyl]amino]cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-[2-(1H-indol-3-yl)acetyl]amino]cyclohexanecarboxamide CAS Name: N-cyclopentyl-1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-[2-(1H-indol-3-yl)-1-oxoethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-1-[[2-(1H-indol-3-yl)acetyl]-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]cyclohexanecarboxamide Formula: C33H39N5O3 MolecularWeight: 553.69446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)CC3=CNC4=CC=CC=C43)C5(CCCCC5)C(=O)NC6CCCC6

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)CC3=CNC4=CC=CC=C43)C5(CCCCC5)C(=O)NC6CCCC6

InChI

InChI=1S/C33H39N5O3/c1-23-30(31(40)38(36(23)2)26-15-5-3-6-16-26)37(29(39)21-24-22-34-28-18-10-9-17-27(24)28)33(19-11-4-12-20-33)32(41)35-25-13-7-8-14-25/h3,5-6,9-10,15-18,22,25,34H,4,7-8,11-14,19-21H2,1-2H3,(H,35,41)