methyl 2-[(5-fluoranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[(5-fluoranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[(5-fluoro-3-methyl-benzofuran-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[(5-fluoro-3-methyl-2-benzofuranyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[(5-fluoro-3-methyl-1-benzofuran-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(5-fluoro-3-methyl-benzofuran-2-carbonyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C22H19FN2O4 MolecularWeight: 394.395663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)F)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)F)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C22H19FN2O4/c1-12-16-10-14(23)7-8-19(16)29-20(12)21(26)25-18(22(27)28-2)9-13-11-24-17-6-4-3-5-15(13)17/h3-8,10-11,18,24H,9H2,1-2H3,(H,25,26)