(E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2,3-dimethyl-indol-4-yl]-2-methyl-prop-2-enoic acid

Systemtic Name: (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2,3-dimethyl-indol-4-yl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2,3-dimethyl-indol-4-yl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2,3-dimethyl-4-indolyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2,3-dimethylindol-4-yl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2,3-dimethyl-indol-4-yl]-2-methyl-acrylic acid Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C(=C(C=C2C=C(C)C(=O)O)OC)OCOC)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C(=C(C=C2/C=C(\C)/C(=O)O)OC)OCOC)C)C

InChI

InChI=1S/C19H25NO5/c1-7-20-13(4)12(3)16-14(8-11(2)19(21)22)9-15(24-6)18(17(16)20)25-10-23-5/h8-9H,7,10H2,1-6H3,(H,21,22)/b11-8+