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

Systemtic Name: 3-cyclohexyl-2-[[2-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]propanoic acid Openeye Name: 3-cyclohexyl-2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]propanoic acid CAS Name: 3-cyclohexyl-2-[[[2-[[1H-indol-2-yl(oxo)methyl]amino]phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]propanoic acid Traditional Name: 3-cyclohexyl-2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]propionic acid Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)O)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(CC1)CC(C(=O)O)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C25H27N3O4/c29-23(28-22(25(31)32)14-16-8-2-1-3-9-16)18-11-5-7-13-20(18)27-24(30)21-15-17-10-4-6-12-19(17)26-21/h4-7,10-13,15-16,22,26H,1-3,8-9,14H2,(H,27,30)(H,28,29)(H,31,32)