ethyl 2-[6-[(3-oxidanylidene-1H-isoindol-2-yl)carbonyl]-1H-benzimidazol-2-yl]ethanoate

Systemtic Name: ethyl 2-[6-[(3-oxidanylidene-1H-isoindol-2-yl)carbonyl]-1H-benzimidazol-2-yl]ethanoate Openeye Name: ethyl 2-[6-(1-oxoisoindoline-2-carbonyl)-1H-benzimidazol-2-yl]acetate CAS Name: 2-[6-[oxo-(3-oxo-1H-isoindol-2-yl)methyl]-1H-benzimidazol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(3-oxo-1H-isoindole-2-carbonyl)-1H-benzimidazol-2-yl]acetate Traditional Name: 2-[6-(1-ketoisoindoline-2-carbonyl)-1H-benzimidazol-2-yl]acetic acid ethyl ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC2=C(N1)C=C(C=C2)C(=O)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)CC1=NC2=C(N1)C=C(C=C2)C(=O)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O4/c1-2-27-18(24)10-17-21-15-8-7-12(9-16(15)22-17)19(25)23-11-13-5-3-4-6-14(13)20(23)26/h3-9H,2,10-11H2,1H3,(H,21,22)