methyl 3-[1-(4-fluorophenyl)-3-(isoquinolin-3-ylcarbonylamino)-6-methoxy-2-oxidanylidene-indol-3-yl]propanoate

Systemtic Name: methyl 3-[1-(4-fluorophenyl)-3-(isoquinolin-3-ylcarbonylamino)-6-methoxy-2-oxidanylidene-indol-3-yl]propanoate Openeye Name: methyl 3-[1-(4-fluorophenyl)-3-(isoquinoline-3-carbonylamino)-6-methoxy-2-oxo-indolin-3-yl]propanoate CAS Name: 3-[1-(4-fluorophenyl)-3-[[3-isoquinolinyl(oxo)methyl]amino]-6-methoxy-2-oxo-3-indolyl]propanoic acid methyl ester IUPAC Name: methyl 3-[1-(4-fluorophenyl)-3-(isoquinoline-3-carbonylamino)-6-methoxy-2-oxoindol-3-yl]propanoate Traditional Name: 3-[1-(4-fluorophenyl)-3-(isoquinoline-3-carbonylamino)-2-keto-6-methoxy-indolin-3-yl]propionic acid methyl ester Formula: C29H24FN3O5 MolecularWeight: 513.516363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)N2C3=CC=C(C=C3)F)(CCC(=O)OC)NC(=O)C4=CC5=CC=CC=C5C=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)N2C3=CC=C(C=C3)F)(CCC(=O)OC)NC(=O)C4=CC5=CC=CC=C5C=N4

InChI

InChI=1S/C29H24FN3O5/c1-37-22-11-12-23-25(16-22)33(21-9-7-20(30)8-10-21)28(36)29(23,14-13-26(34)38-2)32-27(35)24-15-18-5-3-4-6-19(18)17-31-24/h3-12,15-17H,13-14H2,1-2H3,(H,32,35)