methyl (2R)-2-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-[[1-(furan-2-carbonyl)piperidine-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[1-(furan-2-carbonyl)piperidine-4-carbonyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[1-(2-furoyl)isonipecotoyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H25N3O5/c1-30-23(29)19(13-16-14-24-18-6-3-2-5-17(16)18)25-21(27)15-8-10-26(11-9-15)22(28)20-7-4-12-31-20/h2-7,12,14-15,19,24H,8-11,13H2,1H3,(H,25,27)/t19-/m1/s1