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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c26-19(22-13-12-16-14-23-18-9-5-4-8-17(16)18)10-11-20-24-21(25-27-20)15-6-2-1-3-7-15/h1-9,14,23H,10-13H2,(H,22,26)