(E)-3-[3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxidanylidene-piperidin-3-yl]-2-methoxy-prop-2-enoic acid

Systemtic Name: (E)-3-[3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxidanylidene-piperidin-3-yl]-2-methoxy-prop-2-enoic acid Openeye Name: (E)-3-[3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-3-piperidyl]-2-methoxy-prop-2-enoic acid CAS Name: (E)-3-[3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-3-piperidinyl]-2-methoxy-2-propenoic acid IUPAC Name: (E)-3-[3-ethyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxopiperidin-3-yl]-2-methoxyprop-2-enoic acid Traditional Name: (E)-3-[3-ethyl-2-keto-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-piperidyl]-2-methoxy-acrylic acid Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN(C1=O)CCC2=CNC3=C2C=C(C=C3)OC)C=C(C(=O)O)OC

Isomeric SMILES

CCC1(CCCN(C1=O)CCC2=CNC3=C2C=C(C=C3)OC)/C=C(\C(=O)O)/OC

InChI

InChI=1S/C22H28N2O5/c1-4-22(13-19(29-3)20(25)26)9-5-10-24(21(22)27)11-8-15-14-23-18-7-6-16(28-2)12-17(15)18/h6-7,12-14,23H,4-5,8-11H2,1-3H3,(H,25,26)/b19-13+