N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-pyridin-3-yl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-pyridin-3-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-pyridyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-pyridinyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-pyridin-3-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-pyridyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NOC(=N2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NOC(=N2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN5O2/c19-13-3-4-15-14(8-13)11(10-22-15)5-7-21-17(25)18-23-16(24-26-18)12-2-1-6-20-9-12/h1-4,6,8-10,22H,5,7H2,(H,21,25)