methyl 4-[3-[3-chloranyl-4-(1H-indol-3-ylcarbonylamino)phenyl]-1-fluoranyl-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]benzoate

Systemtic Name: methyl 4-[3-[3-chloranyl-4-(1H-indol-3-ylcarbonylamino)phenyl]-1-fluoranyl-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]benzoate Openeye Name: methyl 4-[3-[3-chloro-4-(1H-indole-3-carbonylamino)phenyl]-1-fluoro-2-oxo-1-pyrrolidin-1-yl-propoxy]benzoate CAS Name: 4-[3-[3-chloro-4-[[1H-indol-3-yl(oxo)methyl]amino]phenyl]-1-fluoro-2-oxo-1-(1-pyrrolidinyl)propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[3-chloro-4-(1H-indole-3-carbonylamino)phenyl]-1-fluoro-2-oxo-1-pyrrolidin-1-ylpropoxy]benzoate Traditional Name: 4-[3-[3-chloro-4-(1H-indole-3-carbonylamino)phenyl]-1-fluoro-2-keto-1-pyrrolidino-propoxy]benzoic acid methyl ester Formula: C30H27ClFN3O5 MolecularWeight: 564.003883

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC(C(=O)CC2=CC(=C(C=C2)NC(=O)C3=CNC4=CC=CC=C43)Cl)(N5CCCC5)F

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(C(=O)CC2=CC(=C(C=C2)NC(=O)C3=CNC4=CC=CC=C43)Cl)(N5CCCC5)F

InChI

InChI=1S/C30H27ClFN3O5/c1-39-29(38)20-9-11-21(12-10-20)40-30(32,35-14-4-5-15-35)27(36)17-19-8-13-26(24(31)16-19)34-28(37)23-18-33-25-7-3-2-6-22(23)25/h2-3,6-13,16,18,33H,4-5,14-15,17H2,1H3,(H,34,37)