[3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl]-(4-phenylpiperazino)methanone Formula: C21H19N5O2 MolecularWeight: 373.40786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=NC(=NO3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=NC(=NO3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C21H19N5O2/c27-21(26-12-10-25(11-13-26)17-4-2-1-3-5-17)20-23-19(24-28-20)16-6-7-18-15(14-16)8-9-22-18/h1-9,14,22H,10-13H2