3-[2-[(4,7-dimethoxy-1-methyl-indol-2-yl)carbonylamino]propanoylamino]propanoic acid

Systemtic Name: 3-[2-[(4,7-dimethoxy-1-methyl-indol-2-yl)carbonylamino]propanoylamino]propanoic acid Openeye Name: 3-[2-[(4,7-dimethoxy-1-methyl-indole-2-carbonyl)amino]propanoylamino]propanoic acid CAS Name: 3-[[2-[[(4,7-dimethoxy-1-methyl-2-indolyl)-oxomethyl]amino]-1-oxopropyl]amino]propanoic acid IUPAC Name: 3-[2-[(4,7-dimethoxy-1-methylindole-2-carbonyl)amino]propanoylamino]propanoic acid Traditional Name: 3-[2-[(4,7-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)NCCC(=O)O)NC(=O)C1=CC2=C(C=CC(=C2N1C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O6/c1-10(17(24)19-8-7-15(22)23)20-18(25)12-9-11-13(26-3)5-6-14(27-4)16(11)21(12)2/h5-6,9-10H,7-8H2,1-4H3,(H,19,24)(H,20,25)(H,22,23)