(2R)-2-[2-(5-methoxyindol-1-yl)ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[2-(5-methoxyindol-1-yl)ethanoylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-(5-methoxy-1-indolyl)-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]-2-phenyl-acetate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C19H18N2O4/c1-25-15-7-8-16-14(11-15)9-10-21(16)12-17(22)20-18(19(23)24)13-5-3-2-4-6-13/h2-11,18H,12H2,1H3,(H,20,22)(H,23,24)/p-1/t18-/m1/s1