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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)C3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)C3=NC(=NO3)C4=CC=NC=C4

InChI

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