4-(1H-indol-3-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)butyramide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H18N4O2/c24-18(21-13-8-9-16-17(10-13)23-19(25)22-16)7-3-4-12-11-20-15-6-2-1-5-14(12)15/h1-2,5-6,8-11,20H,3-4,7H2,(H,21,24)(H2,22,23,25)