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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C21H21N5O2/c27-19(23-12-10-15-14-24-18-7-2-1-6-17(15)18)8-3-9-20-25-21(26-28-20)16-5-4-11-22-13-16/h1-2,4-7,11,13-14,24H,3,8-10,12H2,(H,23,27)