3-(1H-indol-3-yl)-2-[[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]-(phenylcarbonyl)amino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]-(phenylcarbonyl)amino]propanoic acid Openeye Name: 2-[benzoyl-[(5-oxopyrrolidine-2-carbonyl)amino]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[benzoyl-[[oxo-(5-oxo-2-pyrrolidinyl)methyl]amino]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[benzoyl-[(5-oxopyrrolidine-2-carbonyl)amino]amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[benzoyl-(pyroglutamoylamino)amino]-3-(1H-indol-3-yl)propionic acid Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)NN(C(CC2=CNC3=CC=CC=C32)C(=O)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC1C(=O)NN(C(CC2=CNC3=CC=CC=C32)C(=O)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O5/c28-20-11-10-18(25-20)21(29)26-27(22(30)14-6-2-1-3-7-14)19(23(31)32)12-15-13-24-17-9-5-4-8-16(15)17/h1-9,13,18-19,24H,10-12H2,(H,25,28)(H,26,29)(H,31,32)