methyl 2-[[2-[3-(1H-indol-2-yl)propanoylamino]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[2-[3-(1H-indol-2-yl)propanoylamino]phenyl]carbonylamino]benzoate Openeye Name: methyl 2-[[2-[3-(1H-indol-2-yl)propanoylamino]benzoyl]amino]benzoate CAS Name: 2-[[[2-[[3-(1H-indol-2-yl)-1-oxopropyl]amino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[3-(1H-indol-2-yl)propanoylamino]benzoyl]amino]benzoate Traditional Name: 2-[[2-[3-(1H-indol-2-yl)propanoylamino]benzoyl]amino]benzoic acid methyl ester Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC4=CC=CC=C4N3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C26H23N3O4/c1-33-26(32)20-10-4-7-13-23(20)29-25(31)19-9-3-6-12-22(19)28-24(30)15-14-18-16-17-8-2-5-11-21(17)27-18/h2-13,16,27H,14-15H2,1H3,(H,28,30)(H,29,31)