(5-bromanyl-1H-indol-3-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-(5-bromo-1H-indol-3-yl)methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-(5-bromo-1H-indol-3-yl)methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-(5-bromo-1H-indol-3-yl)methanone Traditional Name: (4-besylpiperazino)-(5-bromo-1H-indol-3-yl)methanone Formula: C19H18BrN3O3S MolecularWeight: 448.33352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CNC3=C2C=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CNC3=C2C=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18BrN3O3S/c20-14-6-7-18-16(12-14)17(13-21-18)19(24)22-8-10-23(11-9-22)27(25,26)15-4-2-1-3-5-15/h1-7,12-13,21H,8-11H2