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

Systemtic Name: ethyl (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2,3-dimethyl-indol-4-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2,3-dimethyl-indol-4-yl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2,3-dimethyl-4-indolyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2,3-dimethylindol-4-yl]-2-methylprop-2-enoate Traditional Name: (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2,3-dimethyl-indol-4-yl]-2-methyl-acrylic acid ethyl ester Formula: C21H29NO5 MolecularWeight: 375.45866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO5/c1-8-22-15(5)14(4)18-16(10-13(3)21(23)26-9-2)11-17(25-7)20(19(18)22)27-12-24-6/h10-11H,8-9,12H2,1-7H3/b13-10+