(2R)-2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-phenyl-propanoic acid Openeye Name: (2R)-2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxo-acetyl]amino]-3-phenyl-propanoic acid CAS Name: (2R)-2-[[2-(5-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2R)-2-[[2-(5-methoxy-1H-indol-3-yl)-2-oxoacetyl]amino]-3-phenylpropanoic acid Traditional Name: (2R)-2-[[2-keto-2-(5-methoxy-1H-indol-3-yl)acetyl]amino]-3-phenyl-propionic acid Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)NC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)N[C@H](CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H18N2O5/c1-27-13-7-8-16-14(10-13)15(11-21-16)18(23)19(24)22-17(20(25)26)9-12-5-3-2-4-6-12/h2-8,10-11,17,21H,9H2,1H3,(H,22,24)(H,25,26)/t17-/m1/s1