2-[2-[(5,6,7-trimethoxy-1-methyl-indol-2-yl)carbonylamino]propanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(5,6,7-trimethoxy-1-methyl-indol-2-yl)carbonylamino]propanoylamino]ethanoic acid Openeye Name: 2-[2-[(5,6,7-trimethoxy-1-methyl-indole-2-carbonyl)amino]propanoylamino]acetic acid CAS Name: 2-[[1-oxo-2-[[oxo-(5,6,7-trimethoxy-1-methyl-2-indolyl)methyl]amino]propyl]amino]acetic acid IUPAC Name: 2-[2-[(5,6,7-trimethoxy-1-methylindole-2-carbonyl)amino]propanoylamino]acetic acid Traditional Name: 2-[2-[(5,6,7-trimethoxy-1-methyl-indole-2-carbonyl)amino]propanoylamino]acetic acid Formula: C18H23N3O7 MolecularWeight: 393.39112

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O7/c1-9(17(24)19-8-13(22)23)20-18(25)11-6-10-7-12(26-3)15(27-4)16(28-5)14(10)21(11)2/h6-7,9H,8H2,1-5H3,(H,19,24)(H,20,25)(H,22,23)