1-[(E)-but-2-enoxy]-3-(4-fluorophenyl)-2-pyridin-4-yl-pyrrolo[3,2-b]pyridine

Systemtic Name: 1-[(E)-but-2-enoxy]-3-(4-fluorophenyl)-2-pyridin-4-yl-pyrrolo[3,2-b]pyridine Openeye Name: 1-[(E)-but-2-enoxy]-3-(4-fluorophenyl)-2-(4-pyridyl)pyrrolo[3,2-b]pyridine CAS Name: 1-[(E)-but-2-enoxy]-3-(4-fluorophenyl)-2-pyridin-4-ylpyrrolo[3,2-b]pyridine IUPAC Name: 1-[(E)-but-2-enoxy]-3-(4-fluorophenyl)-2-pyridin-4-ylpyrrolo[3,2-b]pyridine Traditional Name: 1-[(E)-but-2-enoxy]-3-(4-fluorophenyl)-2-(4-pyridyl)pyrrolo[3,2-b]pyridine Formula: C22H18FN3O MolecularWeight: 359.396223

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCON1C2=C(C(=C1C3=CC=NC=C3)C4=CC=C(C=C4)F)N=CC=C2

Isomeric SMILES

C/C=C/CON1C2=C(C(=C1C3=CC=NC=C3)C4=CC=C(C=C4)F)N=CC=C2

InChI

InChI=1S/C22H18FN3O/c1-2-3-15-27-26-19-5-4-12-25-21(19)20(16-6-8-18(23)9-7-16)22(26)17-10-13-24-14-11-17/h2-14H,15H2,1H3/b3-2+