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

Systemtic Name: ethyl (E)-3-[6-methoxy-7-(methoxymethoxy)-1,3-dimethyl-2-phenyl-indol-4-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (E)-3-[6-methoxy-7-(methoxymethoxy)-1,3-dimethyl-2-phenyl-indol-4-yl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[6-methoxy-7-(methoxymethoxy)-1,3-dimethyl-2-phenyl-4-indolyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[6-methoxy-7-(methoxymethoxy)-1,3-dimethyl-2-phenylindol-4-yl]-2-methylprop-2-enoate Traditional Name: (E)-3-[6-methoxy-7-(methoxymethoxy)-1,3-dimethyl-2-phenyl-indol-4-yl]-2-methyl-acrylic acid ethyl ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C2=C1C(=C(N2C)C3=CC=CC=C3)C)OCOC)OC)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C2=C1C(=C(N2C)C3=CC=CC=C3)C)OCOC)OC)/C

InChI

InChI=1S/C25H29NO5/c1-7-30-25(27)16(2)13-19-14-20(29-6)24(31-15-28-5)23-21(19)17(3)22(26(23)4)18-11-9-8-10-12-18/h8-14H,7,15H2,1-6H3/b16-13+