methyl 5-[(Z)-[6-[[3-[3-[3-[bis(fluoranyl)methyl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]amino]-2-oxidanylidene-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[(Z)-[6-[[3-[3-[3-[bis(fluoranyl)methyl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]amino]-2-oxidanylidene-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(Z)-[6-[3-[3-[3-(difluoromethyl)phenyl]-1H-1,2,4-triazol-5-yl]anilino]-2-oxo-indolin-3-ylidene]methyl]-1H-pyrrole-3-carboxylate CAS Name: 5-[(Z)-[6-[3-[3-[3-(difluoromethyl)phenyl]-1H-1,2,4-triazol-5-yl]anilino]-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(Z)-[6-[3-[3-[3-(difluoromethyl)phenyl]-1H-1,2,4-triazol-5-yl]anilino]-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[(Z)-[6-[3-[3-[3-(difluoromethyl)phenyl]-1H-1,2,4-triazol-5-yl]anilino]-2-keto-indolin-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid methyl ester Formula: C30H22F2N6O3 MolecularWeight: 552.530886

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CNC(=C1)C=C2C3=C(C=C(C=C3)NC4=CC=CC(=C4)C5=NC(=NN5)C6=CC(=CC=C6)C(F)F)NC2=O

Isomeric SMILES

COC(=O)C1=CNC(=C1)/C=C\2/C3=C(C=C(C=C3)NC4=CC=CC(=C4)C5=NC(=NN5)C6=CC(=CC=C6)C(F)F)NC2=O

InChI

InChI=1S/C30H22F2N6O3/c1-41-30(40)19-12-22(33-15-19)13-24-23-9-8-21(14-25(23)35-29(24)39)34-20-7-3-6-18(11-20)28-36-27(37-38-28)17-5-2-4-16(10-17)26(31)32/h2-15,26,33-34H,1H3,(H,35,39)(H,36,37,38)/b24-13-