3-(5-azanyl-1,3-diphenyl-pyrazol-4-yl)-5-bromanyl-3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-1-methyl-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-methyl-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)-1-methyl-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)-1-methyl-2-indolone IUPAC Name: 3-(5-amino-1,3-diphenylpyrazol-4-yl)-5-bromo-3-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-1-methylindol-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)-1-methyl-oxindole Formula: C32H29BrN4O3 MolecularWeight: 597.50166

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H29BrN4O3/c1-31(2)17-24(38)26(25(39)18-31)32(22-16-20(33)14-15-23(22)36(3)30(32)40)27-28(19-10-6-4-7-11-19)35-37(29(27)34)21-12-8-5-9-13-21/h4-16,38H,17-18,34H2,1-3H3