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

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

CCCC1=C(N(C2=C1C(=C(C=C2C=C(C)C(=O)OCC)OC)OCOC)C)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(N(C2=C1C(=C(C=C2/C=C(\C)/C(=O)OCC)OC)OCOC)C)C3=CC=CC=C3

InChI

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