2-cyano-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: 2-cyano-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 2-cyano-3-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 2-cyano-3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 2-cyano-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acrylamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43)N(C1=O)C

InChI

InChI=1S/C23H21N5O2/c1-27-20-8-7-15(12-21(20)28(2)23(27)30)11-17(13-24)22(29)25-10-9-16-14-26-19-6-4-3-5-18(16)19/h3-8,11-12,14,26H,9-10H2,1-2H3,(H,25,29)