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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C(=C(C=C2C=C(C)C(=O)OCC)OC)OCOC)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N(C2=C1C(=C(C=C2/C=C(\C)/C(=O)OCC)OC)OCOC)C)C3=CC=CC=C3

InChI

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