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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC4=C(N3)C=C(C=C4)Br

InChI

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