3-(4-cyano-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(4-cyano-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(4-cyano-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CCC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CCC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N5O2/c1-16-18(26(33)31-23-9-5-4-8-22(23)30-25(31)20(16)14-27)10-11-24(32)28-13-12-17-15-29-21-7-3-2-6-19(17)21/h2-9,15,29-30H,10-13H2,1H3,(H,28,32)