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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H20ClN5O2 MolecularWeight: 409.8688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN5O2/c22-16-6-7-18-17(11-16)14(13-25-18)8-10-24-19(28)4-1-5-20-26-21(27-29-20)15-3-2-9-23-12-15/h2-3,6-7,9,11-13,25H,1,4-5,8,10H2,(H,24,28)