2-(2-ethyl-4,5,6-trimethoxy-1-methyl-indol-3-yl)prop-2-enoic acid

Systemtic Name: 2-(2-ethyl-4,5,6-trimethoxy-1-methyl-indol-3-yl)prop-2-enoic acid Openeye Name: 2-(2-ethyl-4,5,6-trimethoxy-1-methyl-indol-3-yl)prop-2-enoic acid CAS Name: 2-(2-ethyl-4,5,6-trimethoxy-1-methyl-3-indolyl)-2-propenoic acid IUPAC Name: 2-(2-ethyl-4,5,6-trimethoxy-1-methylindol-3-yl)prop-2-enoic acid Traditional Name: 2-(2-ethyl-4,5,6-trimethoxy-1-methyl-indol-3-yl)acrylic acid Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C(C=C2N1C)OC)OC)OC)C(=C)C(=O)O

Isomeric SMILES

CCC1=C(C2=C(C(=C(C=C2N1C)OC)OC)OC)C(=C)C(=O)O

InChI

InChI=1S/C17H21NO5/c1-7-10-13(9(2)17(19)20)14-11(18(10)3)8-12(21-4)15(22-5)16(14)23-6/h8H,2,7H2,1,3-6H3,(H,19,20)