ethyl (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)indol-4-yl]-2-methyl-prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C(=C(C=C2C=C(C)C(=O)OCC)OC)OCOC

Isomeric SMILES

CCN1C=CC2=C1C(=C(C=C2/C=C(\C)/C(=O)OCC)OC)OCOC

InChI

InChI=1S/C19H25NO5/c1-6-20-9-8-15-14(10-13(3)19(21)24-7-2)11-16(23-5)18(17(15)20)25-12-22-4/h8-11H,6-7,12H2,1-5H3/b13-10+