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

Systemtic Name: ethyl (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2-(4-methoxyphenyl)-3-methyl-indol-4-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2-(4-methoxyphenyl)-3-methyl-indol-4-yl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2-(4-methoxyphenyl)-3-methyl-4-indolyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2-(4-methoxyphenyl)-3-methylindol-4-yl]-2-methylprop-2-enoate Traditional Name: (E)-3-[1-ethyl-6-methoxy-7-(methoxymethoxy)-2-(4-methoxyphenyl)-3-methyl-indol-4-yl]-2-methyl-acrylic acid ethyl ester Formula: C27H33NO6 MolecularWeight: 467.55402

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H33NO6/c1-8-28-24(19-10-12-21(31-6)13-11-19)18(4)23-20(14-17(3)27(29)33-9-2)15-22(32-7)26(25(23)28)34-16-30-5/h10-15H,8-9,16H2,1-7H3/b17-14+