2-(1H-indol-3-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O/c1-2-11-24-18-10-6-5-9-17(18)22-20(24)23-19(25)12-14-13-21-16-8-4-3-7-15(14)16/h3-10,13,21H,2,11-12H2,1H3,(H,22,23,25)