(2R)-2-[(4,7-dimethoxy-1H-indol-2-yl)carbonylamino]-2-(4-hydroxyphenyl)ethanoate

Systemtic Name: (2R)-2-[(4,7-dimethoxy-1H-indol-2-yl)carbonylamino]-2-(4-hydroxyphenyl)ethanoate Openeye Name: (2R)-2-[(4,7-dimethoxy-1H-indole-2-carbonyl)amino]-2-(4-hydroxyphenyl)acetate CAS Name: (2R)-2-[[(4,7-dimethoxy-1H-indol-2-yl)-oxomethyl]amino]-2-(4-hydroxyphenyl)acetate IUPAC Name: (2R)-2-[(4,7-dimethoxy-1H-indole-2-carbonyl)amino]-2-(4-hydroxyphenyl)acetate Traditional Name: (2R)-2-[(4,7-dimethoxy-1H-indole-2-carbonyl)amino]-2-(4-hydroxyphenyl)acetate Formula: C19H17N2O6- MolecularWeight: 369.34808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NC(C3=CC=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)N[C@H](C3=CC=C(C=C3)O)C(=O)[O-]

InChI

InChI=1S/C19H18N2O6/c1-26-14-7-8-15(27-2)17-12(14)9-13(20-17)18(23)21-16(19(24)25)10-3-5-11(22)6-4-10/h3-9,16,20,22H,1-2H3,(H,21,23)(H,24,25)/p-1/t16-/m1/s1