[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(1H-indol-3-yl)methanone Openeye Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(1H-indol-3-yl)methanone CAS Name: [4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-(1H-indol-3-yl)methanone Traditional Name: [4-(1,2-benzothiazol-3-yl)piperazino]-(1H-indol-3-yl)methanone Formula: C20H18N4OS MolecularWeight: 362.44812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H18N4OS/c25-20(16-13-21-17-7-3-1-5-14(16)17)24-11-9-23(10-12-24)19-15-6-2-4-8-18(15)26-22-19/h1-8,13,21H,9-12H2