5-bromanyl-3,3-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1H-indol-2-one

Systemtic Name: 5-bromanyl-3,3-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1H-indol-2-one Openeye Name: 5-bromo-3,3-bis(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)indolin-2-one CAS Name: 5-bromo-3,3-bis(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1H-indol-2-one IUPAC Name: 5-bromo-3,3-bis(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1H-indol-2-one Traditional Name: 5-bromo-3,3-bis(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)oxindole Formula: C30H26BrN5O3 MolecularWeight: 584.46314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3(C4=C(C=CC(=C4)Br)NC3=O)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3(C4=C(C=CC(=C4)Br)NC3=O)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C

InChI

InChI=1S/C30H26BrN5O3/c1-18-25(27(37)35(33(18)3)21-11-7-5-8-12-21)30(23-17-20(31)15-16-24(23)32-29(30)39)26-19(2)34(4)36(28(26)38)22-13-9-6-10-14-22/h5-17H,1-4H3,(H,32,39)