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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O/c25-20(12-15-13-22-17-7-2-1-6-16(15)17)21-10-5-11-24-14-23-18-8-3-4-9-19(18)24/h1-4,6-9,13-14,22H,5,10-12H2,(H,21,25)