4-[2-(4-fluorophenyl)-1-[(Z)-oct-2-en-3-yl]pyrrol-3-yl]pyridine

Systemtic Name: 4-[2-(4-fluorophenyl)-1-[(Z)-oct-2-en-3-yl]pyrrol-3-yl]pyridine Openeye Name: 4-[1-[(1Z)-1-ethylidenehexyl]-2-(4-fluorophenyl)pyrrol-3-yl]pyridine CAS Name: 4-[2-(4-fluorophenyl)-1-[(Z)-oct-2-en-3-yl]-3-pyrrolyl]pyridine IUPAC Name: 4-[2-(4-fluorophenyl)-1-[(Z)-oct-2-en-3-yl]pyrrol-3-yl]pyridine Traditional Name: 4-[1-[(Z)-1-amylprop-1-enyl]-2-(4-fluorophenyl)pyrrol-3-yl]pyridine Formula: C23H25FN2 MolecularWeight: 348.456403

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)N1C=CC(=C1C2=CC=C(C=C2)F)C3=CC=NC=C3

Isomeric SMILES

CCCCC/C(=C/C)/N1C=CC(=C1C2=CC=C(C=C2)F)C3=CC=NC=C3

InChI

InChI=1S/C23H25FN2/c1-3-5-6-7-21(4-2)26-17-14-22(18-12-15-25-16-13-18)23(26)19-8-10-20(24)11-9-19/h4,8-17H,3,5-7H2,1-2H3/b21-4-