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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=NC(=NO3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=NC(=NO3)C4=C5C=CNC5=CC=C4

InChI

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