1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propan-1-one Formula: C27H25FN2O2 MolecularWeight: 428.498003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H25FN2O2/c1-32-22-9-6-19(7-10-22)27-23(24-16-21(28)8-12-25(24)29-27)11-13-26(31)30-15-14-18-4-2-3-5-20(18)17-30/h2-10,12,16,29H,11,13-15,17H2,1H3