(E)-3-(1-ethyl-6-methoxy-2,3-dimethyl-7-oxidanyl-indol-4-yl)-2-methyl-prop-2-enoic acid

Systemtic Name: (E)-3-(1-ethyl-6-methoxy-2,3-dimethyl-7-oxidanyl-indol-4-yl)-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-(1-ethyl-7-hydroxy-6-methoxy-2,3-dimethyl-indol-4-yl)-2-methyl-prop-2-enoic acid CAS Name: (E)-3-(1-ethyl-7-hydroxy-6-methoxy-2,3-dimethyl-4-indolyl)-2-methyl-2-propenoic acid IUPAC Name: (E)-3-(1-ethyl-7-hydroxy-6-methoxy-2,3-dimethylindol-4-yl)-2-methylprop-2-enoic acid Traditional Name: (E)-3-(1-ethyl-7-hydroxy-6-methoxy-2,3-dimethyl-indol-4-yl)-2-methyl-acrylic acid Formula: C17H21NO4 MolecularWeight: 303.35294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C(=C(C=C2C=C(C)C(=O)O)OC)O)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C(=C(C=C2/C=C(\C)/C(=O)O)OC)O)C)C

InChI

InChI=1S/C17H21NO4/c1-6-18-11(4)10(3)14-12(7-9(2)17(20)21)8-13(22-5)16(19)15(14)18/h7-8,19H,6H2,1-5H3,(H,20,21)/b9-7+