2-[[2-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]-4-(2-methylphenyl)butanoic acid

Systemtic Name: 2-[[2-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]-4-(2-methylphenyl)butanoic acid Openeye Name: 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-4-(o-tolyl)butanoic acid CAS Name: 2-[[[2-[[1H-indol-2-yl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-4-(2-methylphenyl)butanoic acid IUPAC Name: 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-4-(2-methylphenyl)butanoic acid Traditional Name: 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-4-(o-tolyl)butyric acid Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O4/c1-17-8-2-3-9-18(17)14-15-23(27(33)34)30-25(31)20-11-5-7-13-22(20)29-26(32)24-16-19-10-4-6-12-21(19)28-24/h2-13,16,23,28H,14-15H2,1H3,(H,29,32)(H,30,31)(H,33,34)