(6-bromanyl-1H-indol-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone

Systemtic Name: (6-bromanyl-1H-indol-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Openeye Name: (6-bromo-1H-indol-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone CAS Name: (6-bromo-1H-indol-2-yl)-[4-(3-chlorophenyl)-1-piperazinyl]methanone IUPAC Name: (6-bromo-1H-indol-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone Traditional Name: (6-bromo-1H-indol-2-yl)-[4-(3-chlorophenyl)piperazino]methanone Formula: C19H17BrClN3O MolecularWeight: 418.71478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC4=C(N3)C=C(C=C4)Br

InChI

InChI=1S/C19H17BrClN3O/c20-14-5-4-13-10-18(22-17(13)11-14)19(25)24-8-6-23(7-9-24)16-3-1-2-15(21)12-16/h1-5,10-12,22H,6-9H2