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

Systemtic Name: 2-[2-[(5,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]propanoylamino]ethanoic acid Openeye Name: 2-[2-[(5,6-dimethoxy-1-methyl-indole-2-carbonyl)amino]propanoylamino]acetic acid CAS Name: 2-[[2-[[(5,6-dimethoxy-1-methyl-2-indolyl)-oxomethyl]amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2-[(5,6-dimethoxy-1-methylindole-2-carbonyl)amino]propanoylamino]acetic acid Traditional Name: 2-[2-[(5,6-dimethoxy-1-methyl-indole-2-carbonyl)amino]propanoylamino]acetic acid Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O6/c1-9(16(23)18-8-15(21)22)19-17(24)12-5-10-6-13(25-3)14(26-4)7-11(10)20(12)2/h5-7,9H,8H2,1-4H3,(H,18,23)(H,19,24)(H,21,22)