N-[1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethyl]acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O/c1-12(24)21-18(19-22-16-8-4-5-9-17(16)23-19)10-13-11-20-15-7-3-2-6-14(13)15/h2-9,11,18,20H,10H2,1H3,(H,21,24)(H,22,23)