2-[[2-[[2-azaniumyl-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]propanoate

Systemtic Name: 2-[[2-[[2-azaniumyl-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]propanoate Openeye Name: 2-[[2-[[2-azaniumyl-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]propanoate CAS Name: 2-[[2-[[2-ammonio-3-(1H-indol-3-yl)-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]propanoate IUPAC Name: 2-[[2-[[2-azaniumyl-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]propanoate Traditional Name: 2-[[2-[[2-ammonio-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]propionate Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CC(C(=O)[O-])NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C23H26N4O4/c1-14(23(30)31)26-22(29)20(11-15-7-3-2-4-8-15)27-21(28)18(24)12-16-13-25-19-10-6-5-9-17(16)19/h2-10,13-14,18,20,25H,11-12,24H2,1H3,(H,26,29)(H,27,28)(H,30,31)