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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C19H16N4O2 MolecularWeight: 332.35594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C19H16N4O2/c24-18(13-5-7-14(8-6-13)19-23-22-12-25-19)20-10-9-15-11-21-17-4-2-1-3-16(15)17/h1-8,11-12,21H,9-10H2,(H,20,24)