2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-indol-1-ylpropyl)ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-indol-1-ylpropyl)ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(3-indol-1-ylpropyl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[3-(1-indolyl)propyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(3-indol-1-ylpropyl)acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(3-indol-1-ylpropyl)acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2/c1-2-25-19-10-5-6-11-20(19)26(22(25)28)16-21(27)23-13-7-14-24-15-12-17-8-3-4-9-18(17)24/h3-6,8-12,15H,2,7,13-14,16H2,1H3,(H,23,27)