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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c27-20(23-14-13-17-15-24-19-10-5-4-9-18(17)19)11-6-12-21-25-22(26-28-21)16-7-2-1-3-8-16/h1-5,7-10,15,24H,6,11-14H2,(H,23,27)