(2S)-2-acetamido-3-[2-[3-[(2S)-2-acetamido-3-methoxy-3-oxidanylidene-propyl]-1H-indol-2-yl]-1H-indol-3-yl]propanoic acid

Systemtic Name: (2S)-2-acetamido-3-[2-[3-[(2S)-2-acetamido-3-methoxy-3-oxidanylidene-propyl]-1H-indol-2-yl]-1H-indol-3-yl]propanoic acid Openeye Name: (2S)-2-acetamido-3-[2-[3-[(2S)-2-acetamido-3-methoxy-3-oxo-propyl]-1H-indol-2-yl]-1H-indol-3-yl]propanoic acid CAS Name: (2S)-2-acetamido-3-[2-[3-[(2S)-2-acetamido-3-methoxy-3-oxopropyl]-1H-indol-2-yl]-1H-indol-3-yl]propanoic acid IUPAC Name: (2S)-2-acetamido-3-[2-[3-[(2S)-2-acetamido-3-methoxy-3-oxopropyl]-1H-indol-2-yl]-1H-indol-3-yl]propanoic acid Traditional Name: (2S)-2-acetamido-3-[2-[3-[(2S)-2-acetamido-3-keto-3-methoxy-propyl]-1H-indol-2-yl]-1H-indol-3-yl]propionic acid Formula: C27H28N4O6 MolecularWeight: 504.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=C(NC2=CC=CC=C21)C3=C(C4=CC=CC=C4N3)CC(C(=O)OC)NC(=O)C)C(=O)O

Isomeric SMILES

CC(=O)N[C@@H](CC1=C(NC2=CC=CC=C21)C3=C(C4=CC=CC=C4N3)C[C@@H](C(=O)OC)NC(=O)C)C(=O)O

InChI

InChI=1S/C27H28N4O6/c1-14(32)28-22(26(34)35)12-18-16-8-4-6-10-20(16)30-24(18)25-19(17-9-5-7-11-21(17)31-25)13-23(27(36)37-3)29-15(2)33/h4-11,22-23,30-31H,12-13H2,1-3H3,(H,28,32)(H,29,33)(H,34,35)/t22-,23-/m0/s1