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3-(4-fluorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxidanylidene-3,4-dihydroisochromene-4-carboxamide

3-(4-fluorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxidanylidene-3,4-dihydroisochromene-4-carboxamide

Systemtic Name:3-(4-fluorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxidanylidene-3,4-dihydroisochromene-4-carboxamide
Openeye Name:3-(4-fluorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-isochromane-4-carboxamide
CAS Name:3-(4-fluorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-4-carboxamide
IUPAC Name:3-(4-fluorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-3,4-dihydroisochromene-4-carboxamide
Traditional Name:3-(4-fluorophenyl)-1-keto-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]isochroman-4-carboxamide
Formula: C27H23FN2O4
MolecularWeight: 458.480923
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3C(OC(=O)C4=CC=CC=C34)C5=CC=C(C=C5)F


Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3C(OC(=O)C4=CC=CC=C34)C5=CC=C(C=C5)F


InChI

InChI=1S/C27H23FN2O4/c1-33-19-10-11-20-17(15-30-23(20)14-19)12-13-29-26(31)24-21-4-2-3-5-22(21)27(32)34-25(24)16-6-8-18(28)9-7-16/h2-11,14-15,24-25,30H,12-13H2,1H3,(H,29,31)


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