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

Systemtic Name: (E)-3-[5-methoxy-4-(methoxymethoxy)-1-methyl-2-phenyl-3-propyl-indol-7-yl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[5-methoxy-4-(methoxymethoxy)-1-methyl-2-phenyl-3-propyl-indol-7-yl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[5-methoxy-4-(methoxymethoxy)-1-methyl-2-phenyl-3-propyl-7-indolyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[5-methoxy-4-(methoxymethoxy)-1-methyl-2-phenyl-3-propylindol-7-yl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[5-methoxy-4-(methoxymethoxy)-1-methyl-2-phenyl-3-propyl-indol-7-yl]-2-methyl-acrylic acid Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO5/c1-6-10-19-21-23(26(3)22(19)17-11-8-7-9-12-17)18(13-16(2)25(27)28)14-20(30-5)24(21)31-15-29-4/h7-9,11-14H,6,10,15H2,1-5H3,(H,27,28)/b16-13+