6-chloranyl-N-[2-(3-cyano-1H-indol-5-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[2-(3-cyano-1H-indol-5-yl)ethyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[2-(3-cyano-1H-indol-5-yl)ethyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[2-(3-cyano-1H-indol-5-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[2-(3-cyano-1H-indol-5-yl)ethyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[2-(3-cyano-1H-indol-5-yl)ethyl]nicotinamide Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCNC(=O)C3=CN=C(C=C3)Cl)C(=CN2)C#N

Isomeric SMILES

C1=CC2=C(C=C1CCNC(=O)C3=CN=C(C=C3)Cl)C(=CN2)C#N

InChI

InChI=1S/C17H13ClN4O/c18-16-4-2-12(9-22-16)17(23)20-6-5-11-1-3-15-14(7-11)13(8-19)10-21-15/h1-4,7,9-10,21H,5-6H2,(H,20,23)