methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(phenylcarbamoylamino)phenyl]carbonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(phenylcarbamoylamino)phenyl]carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(phenylcarbamoylamino)benzoyl]amino]propanoate CAS Name: (2R)-2-[[[4-[[anilino(oxo)methyl]amino]phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(phenylcarbamoylamino)benzoyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[4-(phenylcarbamoylamino)benzoyl]amino]propionic acid methyl ester Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-34-25(32)23(15-18-16-27-22-10-6-5-9-21(18)22)30-24(31)17-11-13-20(14-12-17)29-26(33)28-19-7-3-2-4-8-19/h2-14,16,23,27H,15H2,1H3,(H,30,31)(H2,28,29,33)/t23-/m1/s1