(E)-3-(6-methoxy-1-methyl-3-pentyl-indol-2-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-methoxy-1-methyl-3-pentyl-indol-2-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-methoxy-1-methyl-3-pentyl-indol-2-yl)prop-2-enoic acid CAS Name: (E)-3-(6-methoxy-1-methyl-3-pentyl-2-indolyl)-2-propenoic acid IUPAC Name: (E)-3-(6-methoxy-1-methyl-3-pentylindol-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(3-amyl-6-methoxy-1-methyl-indol-2-yl)acrylic acid Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C2=C1C=CC(=C2)OC)C)C=CC(=O)O

Isomeric SMILES

CCCCCC1=C(N(C2=C1C=CC(=C2)OC)C)/C=C/C(=O)O

InChI

InChI=1S/C18H23NO3/c1-4-5-6-7-14-15-9-8-13(22-3)12-17(15)19(2)16(14)10-11-18(20)21/h8-12H,4-7H2,1-3H3,(H,20,21)/b11-10+