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

Systemtic Name: (E)-3-[3-ethyl-5-methoxy-4-(methoxymethoxy)-1-methyl-2-phenyl-indol-7-yl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[3-ethyl-5-methoxy-4-(methoxymethoxy)-1-methyl-2-phenyl-indol-7-yl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[3-ethyl-5-methoxy-4-(methoxymethoxy)-1-methyl-2-phenyl-7-indolyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[3-ethyl-5-methoxy-4-(methoxymethoxy)-1-methyl-2-phenylindol-7-yl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[3-ethyl-5-methoxy-4-(methoxymethoxy)-1-methyl-2-phenyl-indol-7-yl]-2-methyl-acrylic acid Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO5/c1-6-18-20-22(25(3)21(18)16-10-8-7-9-11-16)17(12-15(2)24(26)27)13-19(29-5)23(20)30-14-28-4/h7-13H,6,14H2,1-5H3,(H,26,27)/b15-12+