3-(5-azanyl-1,3-diphenyl-pyrazol-4-yl)-5-bromanyl-3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-1-ethyl-indol-2-one

Systemtic Name: 3-(5-azanyl-1,3-diphenyl-pyrazol-4-yl)-5-bromanyl-3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-1-ethyl-indol-2-one Openeye Name: 3-(5-amino-1,3-diphenyl-pyrazol-4-yl)-5-bromo-1-ethyl-3-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)indolin-2-one CAS Name: 3-(5-amino-1,3-diphenyl-4-pyrazolyl)-5-bromo-1-ethyl-3-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)-2-indolone IUPAC Name: 3-(5-amino-1,3-diphenylpyrazol-4-yl)-5-bromo-1-ethyl-3-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)indol-2-one Traditional Name: 3-(5-amino-1,3-diphenyl-pyrazol-4-yl)-5-bromo-1-ethyl-3-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)oxindole Formula: C33H31BrN4O3 MolecularWeight: 611.52824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)(C3=C(CC(CC3=O)(C)C)O)C4=C(N(N=C4C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(C1=O)(C3=C(CC(CC3=O)(C)C)O)C4=C(N(N=C4C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C33H31BrN4O3/c1-4-37-24-16-15-21(34)17-23(24)33(31(37)41,27-25(39)18-32(2,3)19-26(27)40)28-29(20-11-7-5-8-12-20)36-38(30(28)35)22-13-9-6-10-14-22/h5-17,39H,4,18-19,35H2,1-3H3