N-(benzimidazol-1-yl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(benzimidazol-1-yl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(benzimidazol-1-yl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(1-benzimidazolyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(benzimidazol-1-yl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(benzimidazol-1-yl)-4-(1H-indol-3-yl)butyramide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O/c24-19(22-23-13-21-17-9-3-4-10-18(17)23)11-5-6-14-12-20-16-8-2-1-7-15(14)16/h1-4,7-10,12-13,20H,5-6,11H2,(H,22,24)