1-[3-[2-[4-(4-bromophenyl)piperazin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[3-[2-[4-(4-bromophenyl)piperazin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[3-[2-[4-(4-bromophenyl)piperazin-1-yl]ethyl]indolin-1-yl]ethanone CAS Name: 1-[3-[2-[4-(4-bromophenyl)-1-piperazinyl]ethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[3-[2-[4-(4-bromophenyl)piperazin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[3-[2-[4-(4-bromophenyl)piperazino]ethyl]indolin-1-yl]ethanone Formula: C22H26BrN3O MolecularWeight: 428.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)N1CC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H26BrN3O/c1-17(27)26-16-18(21-4-2-3-5-22(21)26)10-11-24-12-14-25(15-13-24)20-8-6-19(23)7-9-20/h2-9,18H,10-16H2,1H3