5-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-4-(pyrrolidin-2-ylcarbonylamino)pentanoic acid

Systemtic Name: 5-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-4-(pyrrolidin-2-ylcarbonylamino)pentanoic acid Openeye Name: 5-[[2-hydroxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-5-oxo-4-(pyrrolidine-2-carbonylamino)pentanoic acid CAS Name: 5-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxo-4-[[oxo(2-pyrrolidinyl)methyl]amino]pentanoic acid IUPAC Name: 5-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxo-4-(pyrrolidine-2-carbonylamino)pentanoic acid Traditional Name: 5-[[2-hydroxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]amino]-5-keto-4-(prolylamino)valeric acid Formula: C21H26N4O6 MolecularWeight: 430.45434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NC(CCC(=O)O)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1CC(NC1)C(=O)NC(CCC(=O)O)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C21H26N4O6/c26-18(27)8-7-16(24-19(28)15-6-3-9-22-15)20(29)25-17(21(30)31)10-12-11-23-14-5-2-1-4-13(12)14/h1-2,4-5,11,15-17,22-23H,3,6-10H2,(H,24,28)(H,25,29)(H,26,27)(H,30,31)