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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

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