methyl 3-[3-[(4-fluorophenyl)methyl]-5-(phenylsulfonylamino)-1H-indol-2-yl]propanoate

Systemtic Name: methyl 3-[3-[(4-fluorophenyl)methyl]-5-(phenylsulfonylamino)-1H-indol-2-yl]propanoate Openeye Name: methyl 3-[5-(benzenesulfonamido)-3-[(4-fluorophenyl)methyl]-1H-indol-2-yl]propanoate CAS Name: 3-[5-(benzenesulfonamido)-3-[(4-fluorophenyl)methyl]-1H-indol-2-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[5-(benzenesulfonamido)-3-[(4-fluorophenyl)methyl]-1H-indol-2-yl]propanoate Traditional Name: 3-[5-(benzenesulfonamido)-3-(4-fluorobenzyl)-1H-indol-2-yl]propionic acid methyl ester Formula: C25H23FN2O4S MolecularWeight: 466.524523

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=C(C2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)F

Isomeric SMILES

COC(=O)CCC1=C(C2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O4S/c1-32-25(29)14-13-24-21(15-17-7-9-18(26)10-8-17)22-16-19(11-12-23(22)27-24)28-33(30,31)20-5-3-2-4-6-20/h2-12,16,27-28H,13-15H2,1H3