(2R)-2-[(1,5-dimethylindol-2-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(1,5-dimethylindol-2-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(1,5-dimethylindole-2-carbonyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(1,5-dimethyl-2-indolyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(1,5-dimethylindole-2-carbonyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(1,5-dimethylindole-2-carbonyl)amino]-2-phenyl-acetate Formula: C19H17N2O3- MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C(=O)NC(C3=CC=CC=C3)C(=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C(=O)N[C@H](C3=CC=CC=C3)C(=O)[O-])C

InChI

InChI=1S/C19H18N2O3/c1-12-8-9-15-14(10-12)11-16(21(15)2)18(22)20-17(19(23)24)13-6-4-3-5-7-13/h3-11,17H,1-2H3,(H,20,22)(H,23,24)/p-1/t17-/m1/s1