2-[2-[(5,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]propanoylamino]propanoic acid

Systemtic Name: 2-[2-[(5,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]propanoylamino]propanoic acid Openeye Name: 2-[2-[(5,6-dimethoxy-1-methyl-indole-2-carbonyl)amino]propanoylamino]propanoic acid CAS Name: 2-[[2-[[(5,6-dimethoxy-1-methyl-2-indolyl)-oxomethyl]amino]-1-oxopropyl]amino]propanoic acid IUPAC Name: 2-[2-[(5,6-dimethoxy-1-methylindole-2-carbonyl)amino]propanoylamino]propanoic acid Traditional Name: 2-[2-[(5,6-dimethoxy-1-methyl-indole-2-carbonyl)amino]propanoylamino]propionic acid Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)O)NC(=O)C1=CC2=CC(=C(C=C2N1C)OC)OC

Isomeric SMILES

CC(C(=O)NC(C)C(=O)O)NC(=O)C1=CC2=CC(=C(C=C2N1C)OC)OC

InChI

InChI=1S/C18H23N3O6/c1-9(16(22)20-10(2)18(24)25)19-17(23)13-6-11-7-14(26-4)15(27-5)8-12(11)21(13)3/h6-10H,1-5H3,(H,19,23)(H,20,22)(H,24,25)