ethyl (E)-3-[5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(4-methylphenyl)indol-7-yl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(4-methylphenyl)indol-7-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (E)-3-[5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(p-tolyl)indol-7-yl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(4-methylphenyl)-7-indolyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(4-methylphenyl)indol-7-yl]-2-methylprop-2-enoate Traditional Name: (E)-3-[5-methoxy-4-(methoxymethoxy)-1,3-dimethyl-2-(p-tolyl)indol-7-yl]-2-methyl-acrylic acid ethyl ester Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C2=C1N(C(=C2C)C3=CC=C(C=C3)C)C)OCOC)OC)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C2=C1N(C(=C2C)C3=CC=C(C=C3)C)C)OCOC)OC)/C

InChI

InChI=1S/C26H31NO5/c1-8-31-26(28)17(3)13-20-14-21(30-7)25(32-15-29-6)22-18(4)23(27(5)24(20)22)19-11-9-16(2)10-12-19/h9-14H,8,15H2,1-7H3/b17-13+