3-chloranyl-N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: 3-chloranyl-N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: 3-chloro-N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-oxo-1H-pyridin-3-yl)benzamide CAS Name: 3-chloro-N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: 3-chloro-N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-oxo-1H-pyridin-3-yl)benzamide Traditional Name: 3-chloro-N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(6-keto-1H-pyridin-3-yl)benzamide Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCNC(=O)C3=CC(=C(C=C3)C4=CNC(=O)C=C4)Cl)C(=CN2)C#N

Isomeric SMILES

C1=CC2=C(C=C1CCNC(=O)C3=CC(=C(C=C3)C4=CNC(=O)C=C4)Cl)C(=CN2)C#N

InChI

InChI=1S/C23H17ClN4O2/c24-20-10-15(2-4-18(20)16-3-6-22(29)28-12-16)23(30)26-8-7-14-1-5-21-19(9-14)17(11-25)13-27-21/h1-6,9-10,12-13,27H,7-8H2,(H,26,30)(H,28,29)