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

Systemtic Name: ethyl (E)-3-[2-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-indol-4-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (E)-3-[2-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-indol-4-yl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[2-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-4-indolyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methylindol-4-yl]-2-methylprop-2-enoate Traditional Name: (E)-3-[2-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-7-(methoxymethoxy)-3-methyl-indol-4-yl]-2-methyl-acrylic acid ethyl ester Formula: C28H35NO7 MolecularWeight: 497.58

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C(=C(C=C2C=C(C)C(=O)OCC)OC)OCOC)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C(=C(C2=C1C(=C(C=C2/C=C(\C)/C(=O)OCC)OC)OCOC)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C28H35NO7/c1-9-29-25(19-11-12-21(32-6)22(14-19)33-7)18(4)24-20(13-17(3)28(30)35-10-2)15-23(34-8)27(26(24)29)36-16-31-5/h11-15H,9-10,16H2,1-8H3/b17-13+