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

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

Systemtic Name:methyl 3-[1-(2-fluorophenyl)-3-(isoquinolin-3-ylcarbonylamino)-6-methoxy-2-oxidanylidene-indol-3-yl]propanoate
Openeye Name:methyl 3-[1-(2-fluorophenyl)-3-(isoquinoline-3-carbonylamino)-6-methoxy-2-oxo-indolin-3-yl]propanoate
CAS Name:3-[1-(2-fluorophenyl)-3-[[3-isoquinolinyl(oxo)methyl]amino]-6-methoxy-2-oxo-3-indolyl]propanoic acid methyl ester
IUPAC Name:methyl 3-[1-(2-fluorophenyl)-3-(isoquinoline-3-carbonylamino)-6-methoxy-2-oxoindol-3-yl]propanoate
Traditional Name:3-[1-(2-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=CC=C3F)(CCC(=O)OC)NC(=O)C4=CC5=CC=CC=C5C=N4


Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)N2C3=CC=CC=C3F)(CCC(=O)OC)NC(=O)C4=CC5=CC=CC=C5C=N4


InChI

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


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