2-(1-methyl-2-propyl-benzimidazol-4-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-methyl-2-propyl-benzimidazol-4-yl)isoindole-1,3-dione Openeye Name: 2-(1-methyl-2-propyl-benzimidazol-4-yl)isoindoline-1,3-dione CAS Name: 2-(1-methyl-2-propyl-4-benzimidazolyl)isoindole-1,3-dione IUPAC Name: 2-(1-methyl-2-propylbenzimidazol-4-yl)isoindole-1,3-dione Traditional Name: 2-(1-methyl-2-propyl-benzimidazol-4-yl)isoindoline-1,3-quinone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1C)C=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCC1=NC2=C(N1C)C=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H17N3O2/c1-3-7-16-20-17-14(21(16)2)10-6-11-15(17)22-18(23)12-8-4-5-9-13(12)19(22)24/h4-6,8-11H,3,7H2,1-2H3