(2R)-2-[(4,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(4,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(4,6-dimethoxy-1-methyl-indole-2-carbonyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(4,6-dimethoxy-1-methyl-2-indolyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(4,6-dimethoxy-1-methylindole-2-carbonyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(4,6-dimethoxy-1-methyl-indole-2-carbonyl)amino]-2-phenyl-acetate Formula: C20H19N2O5- MolecularWeight: 367.37526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)NC(C3=CC=CC=C3)C(=O)[O-])OC)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N[C@H](C3=CC=CC=C3)C(=O)[O-])OC)OC

InChI

InChI=1S/C20H20N2O5/c1-22-15-9-13(26-2)10-17(27-3)14(15)11-16(22)19(23)21-18(20(24)25)12-7-5-4-6-8-12/h4-11,18H,1-3H3,(H,21,23)(H,24,25)/p-1/t18-/m1/s1