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

Systemtic Name: 3,3-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1H-indol-2-one Openeye Name: 3,3-bis(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)indolin-2-one CAS Name: 3,3-bis(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1H-indol-2-one IUPAC Name: 3,3-bis(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1H-indol-2-one Traditional Name: 3,3-bis(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)oxindole Formula: C30H27N5O3 MolecularWeight: 505.56708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3(C4=CC=CC=C4NC3=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=CC=CC=C4NC3=O)C5=C(N(N(C5=O)C6=CC=CC=C6)C)C

InChI

InChI=1S/C30H27N5O3/c1-19-25(27(36)34(32(19)3)21-13-7-5-8-14-21)30(23-17-11-12-18-24(23)31-29(30)38)26-20(2)33(4)35(28(26)37)22-15-9-6-10-16-22/h5-18H,1-4H3,(H,31,38)