1-[2-(1H-benzimidazol-2-yl)ethyl]-3-prop-2-enyl-pyrrolidine-2,5-dione

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-prop-2-enyl-pyrrolidine-2,5-dione Openeye Name: 3-allyl-1-[2-(1H-benzimidazol-2-yl)ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-prop-2-enylpyrrolidine-2,5-dione IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-prop-2-enylpyrrolidine-2,5-dione Traditional Name: 3-allyl-1-[2-(1H-benzimidazol-2-yl)ethyl]pyrrolidine-2,5-quinone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(=O)N(C1=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C=CCC1CC(=O)N(C1=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H17N3O2/c1-2-5-11-10-15(20)19(16(11)21)9-8-14-17-12-6-3-4-7-13(12)18-14/h2-4,6-7,11H,1,5,8-10H2,(H,17,18)