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

Systemtic Name: ethyl (E)-3-[5-methoxy-4-(methoxymethoxy)-3-methyl-2-phenyl-1-propyl-indol-7-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (E)-3-[5-methoxy-4-(methoxymethoxy)-3-methyl-2-phenyl-1-propyl-indol-7-yl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[5-methoxy-4-(methoxymethoxy)-3-methyl-2-phenyl-1-propyl-7-indolyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[5-methoxy-4-(methoxymethoxy)-3-methyl-2-phenyl-1-propylindol-7-yl]-2-methylprop-2-enoate Traditional Name: (E)-3-[5-methoxy-4-(methoxymethoxy)-3-methyl-2-phenyl-1-propyl-indol-7-yl]-2-methyl-acrylic acid ethyl ester Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C(=CC(=C2OCOC)OC)C=C(C)C(=O)OCC)C)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=C(C2=C1C(=CC(=C2OCOC)OC)/C=C(\C)/C(=O)OCC)C)C3=CC=CC=C3

InChI

InChI=1S/C27H33NO5/c1-7-14-28-24(20-12-10-9-11-13-20)19(4)23-25(28)21(15-18(3)27(29)32-8-2)16-22(31-6)26(23)33-17-30-5/h9-13,15-16H,7-8,14,17H2,1-6H3/b18-15+