N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]pyrazine-2-carboxamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]pyrazine-2-carboxamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]pyrazine-2-carboxamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]pyrazinamide Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(N2)C=CC(=C3)Cl)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(N2)C=CC(=C3)Cl)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C19H13ClN4O/c20-14-3-6-16-13(9-14)10-17(24-16)12-1-4-15(5-2-12)23-19(25)18-11-21-7-8-22-18/h1-11,24H,(H,23,25)