7,7-bis(prop-2-enyl)-2-pyridin-3-yl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: 7,7-bis(prop-2-enyl)-2-pyridin-3-yl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 7,7-diallyl-2-(3-pyridyl)-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one CAS Name: 7,7-bis(prop-2-enyl)-2-(3-pyridinyl)-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 7,7-bis(prop-2-enyl)-2-pyridin-3-yl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 7,7-diallyl-2-(3-pyridyl)-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Formula: C20H18N4O MolecularWeight: 330.38312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=CN=CC=C4)CC=C

Isomeric SMILES

C=CCC1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=CN=CC=C4)CC=C

InChI

InChI=1S/C20H18N4O/c1-3-7-20(8-4-2)14-10-16-17(11-15(14)24-19(20)25)23-18(22-16)13-6-5-9-21-12-13/h3-6,9-12H,1-2,7-8H2,(H,22,23)(H,24,25)