(2E,4E)-5-[1-(phenylmethyl)indol-3-yl]-2-propyl-penta-2,4-dienoic acid

Systemtic Name: (2E,4E)-5-[1-(phenylmethyl)indol-3-yl]-2-propyl-penta-2,4-dienoic acid Openeye Name: (2E,4E)-5-(1-benzylindol-3-yl)-2-propyl-penta-2,4-dienoic acid CAS Name: (2E,4E)-5-[1-(phenylmethyl)-3-indolyl]-2-propylpenta-2,4-dienoic acid IUPAC Name: (2E,4E)-5-(1-benzylindol-3-yl)-2-propylpenta-2,4-dienoic acid Traditional Name: (2E,4E)-5-(1-benzylindol-3-yl)-2-propyl-penta-2,4-dienoic acid Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCC/C(=C\C=C\C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)/C(=O)O

InChI

InChI=1S/C23H23NO2/c1-2-9-19(23(25)26)12-8-13-20-17-24(16-18-10-4-3-5-11-18)22-15-7-6-14-21(20)22/h3-8,10-15,17H,2,9,16H2,1H3,(H,25,26)/b13-8+,19-12+