2-[[1-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoic acid

Systemtic Name: 2-[[1-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoic acid Openeye Name: 2-[[2-[[2-hydroxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-4-phenyl-butanoic acid CAS Name: 2-[[1-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid IUPAC Name: 2-[[1-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid Traditional Name: 2-[[2-[[2-hydroxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]amino]-4-phenyl-butyric acid Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)NC(CCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)NC(CCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C24H27N3O5/c1-15(26-20(23(29)30)12-11-16-7-3-2-4-8-16)22(28)27-21(24(31)32)13-17-14-25-19-10-6-5-9-18(17)19/h2-10,14-15,20-21,25-26H,11-13H2,1H3,(H,27,28)(H,29,30)(H,31,32)