2-[[2-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]-3-(2-methoxyphenyl)propanoic acid

Systemtic Name: 2-[[2-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]-3-(2-methoxyphenyl)propanoic acid Openeye Name: 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-3-(2-methoxyphenyl)propanoic acid CAS Name: 2-[[[2-[[1H-indol-2-yl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-3-(2-methoxyphenyl)propanoic acid IUPAC Name: 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-3-(2-methoxyphenyl)propanoic acid Traditional Name: 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-3-(2-methoxyphenyl)propionic acid Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(C(=O)O)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1CC(C(=O)O)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C26H23N3O5/c1-34-23-13-7-3-9-17(23)15-22(26(32)33)29-24(30)18-10-4-6-12-20(18)28-25(31)21-14-16-8-2-5-11-19(16)27-21/h2-14,22,27H,15H2,1H3,(H,28,31)(H,29,30)(H,32,33)