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

Systemtic Name: (2S)-2-[(4,7-dimethoxy-1H-indol-2-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[(4,7-dimethoxy-1H-indole-2-carbonyl)amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(4,7-dimethoxy-1H-indol-2-yl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[(4,7-dimethoxy-1H-indole-2-carbonyl)amino]-2-phenylacetate Traditional Name: (2S)-2-[(4,7-dimethoxy-1H-indole-2-carbonyl)amino]-2-phenyl-acetate Formula: C19H17N2O5- MolecularWeight: 353.34868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-25-14-8-9-15(26-2)17-12(14)10-13(20-17)18(22)21-16(19(23)24)11-6-4-3-5-7-11/h3-10,16,20H,1-2H3,(H,21,22)(H,23,24)/p-1/t16-/m0/s1