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

Systemtic Name: (2E,4E)-5-[1-(phenylmethyl)indol-3-yl]penta-2,4-dienoic acid Openeye Name: (2E,4E)-5-(1-benzylindol-3-yl)penta-2,4-dienoic acid CAS Name: (2E,4E)-5-[1-(phenylmethyl)-3-indolyl]penta-2,4-dienoic acid IUPAC Name: (2E,4E)-5-(1-benzylindol-3-yl)penta-2,4-dienoic acid Traditional Name: (2E,4E)-5-(1-benzylindol-3-yl)penta-2,4-dienoic acid Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=CC=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C/C=C/C(=O)O

InChI

InChI=1S/C20H17NO2/c22-20(23)13-7-4-10-17-15-21(14-16-8-2-1-3-9-16)19-12-6-5-11-18(17)19/h1-13,15H,14H2,(H,22,23)/b10-4+,13-7+