3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]indol-2-one

Systemtic Name: 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]indol-2-one Openeye Name: 3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]indolin-2-one CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-1-[[4-(2-fluorophenyl)-1-piperazinyl]methyl]-2-indolone IUPAC Name: 3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]indol-2-one Traditional Name: 1-[[4-(2-fluorophenyl)piperazino]methyl]-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]oxindole Formula: C30H29FN6O2 MolecularWeight: 524.588663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)CN5CCN(CC5)C6=CC=CC=C6F

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)CN5CCN(CC5)C6=CC=CC=C6F

InChI

InChI=1S/C30H29FN6O2/c1-21-27(30(39)37(33(21)2)22-10-4-3-5-11-22)32-28-23-12-6-8-14-25(23)36(29(28)38)20-34-16-18-35(19-17-34)26-15-9-7-13-24(26)31/h3-15H,16-20H2,1-2H3