2-[2-[(4,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]propanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[2-[(4,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]propanoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[2-[(4,6-dimethoxy-1-methyl-indole-2-carbonyl)amino]propanoylamino]-2-phenyl-acetic acid CAS Name: 2-[[2-[[(4,6-dimethoxy-1-methyl-2-indolyl)-oxomethyl]amino]-1-oxopropyl]amino]-2-phenylacetic acid IUPAC Name: 2-[2-[(4,6-dimethoxy-1-methylindole-2-carbonyl)amino]propanoylamino]-2-phenylacetic acid Traditional Name: 2-[2-[(4,6-dimethoxy-1-methyl-indole-2-carbonyl)amino]propanoylamino]-2-phenyl-acetic acid Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C(=O)O)NC(=O)C2=CC3=C(C=C(C=C3N2C)OC)OC

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C(=O)O)NC(=O)C2=CC3=C(C=C(C=C3N2C)OC)OC

InChI

InChI=1S/C23H25N3O6/c1-13(21(27)25-20(23(29)30)14-8-6-5-7-9-14)24-22(28)18-12-16-17(26(18)2)10-15(31-3)11-19(16)32-4/h5-13,20H,1-4H3,(H,24,28)(H,25,27)(H,29,30)