2-[[2-acetamido-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[[2-acetamido-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: 2-[[2-acetamido-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanoic acid CAS Name: 2-[[2-acetamido-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanoic acid IUPAC Name: 2-[[2-acetamido-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanoic acid Traditional Name: 2-[[2-acetamido-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propionic acid Formula: C24H24N4O6 MolecularWeight: 464.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=C1C=C(C=C2)O)C(=O)NC(CC3=CNC4=C3C=C(C=C4)O)C(=O)O

Isomeric SMILES

CC(=O)NC(CC1=CNC2=C1C=C(C=C2)O)C(=O)NC(CC3=CNC4=C3C=C(C=C4)O)C(=O)O

InChI

InChI=1S/C24H24N4O6/c1-12(29)27-21(6-13-10-25-19-4-2-15(30)8-17(13)19)23(32)28-22(24(33)34)7-14-11-26-20-5-3-16(31)9-18(14)20/h2-5,8-11,21-22,25-26,30-31H,6-7H2,1H3,(H,27,29)(H,28,32)(H,33,34)