2-[1-(3,4-dimethoxyphenyl)ethenyl]-7-ethyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)ethenyl]-7-ethyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 2-[1-(3,4-dimethoxyphenyl)vinyl]-7-ethyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one CAS Name: 2-[1-(3,4-dimethoxyphenyl)ethenyl]-7-ethyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)ethenyl]-7-ethyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 2-[1-(3,4-dimethoxyphenyl)vinyl]-7-ethyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC3=C(C=C2NC1=O)N=C(N3)C(=C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1C2=CC3=C(C=C2NC1=O)N=C(N3)C(=C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H21N3O3/c1-5-13-14-9-16-17(10-15(14)24-21(13)25)23-20(22-16)11(2)12-6-7-18(26-3)19(8-12)27-4/h6-10,13H,2,5H2,1,3-4H3,(H,22,23)(H,24,25)