3-(5-azanyl-1,3-diphenyl-pyrazol-4-yl)-5-bromanyl-3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-1H-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)-1H-indol-2-one Openeye Name: 3-(5-amino-1,3-diphenyl-pyrazol-4-yl)-5-bromo-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-3-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)-1H-indol-2-one IUPAC Name: 3-(5-amino-1,3-diphenylpyrazol-4-yl)-5-bromo-3-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-1H-indol-2-one Traditional Name: 3-(5-amino-1,3-diphenyl-pyrazol-4-yl)-5-bromo-3-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)oxindole Formula: C31H27BrN4O3 MolecularWeight: 583.47508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C2(C3=C(C=CC(=C3)Br)NC2=O)C4=C(N(N=C4C5=CC=CC=C5)C6=CC=CC=C6)N)O)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C2(C3=C(C=CC(=C3)Br)NC2=O)C4=C(N(N=C4C5=CC=CC=C5)C6=CC=CC=C6)N)O)C

InChI

InChI=1S/C31H27BrN4O3/c1-30(2)16-23(37)25(24(38)17-30)31(21-15-19(32)13-14-22(21)34-29(31)39)26-27(18-9-5-3-6-10-18)35-36(28(26)33)20-11-7-4-8-12-20/h3-15,37H,16-17,33H2,1-2H3,(H,34,39)