3-(4-bromophenyl)-1-cyclopropyl-5-[4-(1H-indol-4-yl)piperazin-1-yl]pentane-1,5-dione

Systemtic Name: 3-(4-bromophenyl)-1-cyclopropyl-5-[4-(1H-indol-4-yl)piperazin-1-yl]pentane-1,5-dione Openeye Name: 3-(4-bromophenyl)-1-cyclopropyl-5-[4-(1H-indol-4-yl)piperazin-1-yl]pentane-1,5-dione CAS Name: 3-(4-bromophenyl)-1-cyclopropyl-5-[4-(1H-indol-4-yl)-1-piperazinyl]pentane-1,5-dione IUPAC Name: 3-(4-bromophenyl)-1-cyclopropyl-5-[4-(1H-indol-4-yl)piperazin-1-yl]pentane-1,5-dione Traditional Name: 3-(4-bromophenyl)-1-cyclopropyl-5-[4-(1H-indol-4-yl)piperazino]pentane-1,5-dione Formula: C26H28BrN3O2 MolecularWeight: 494.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)CC(CC(=O)N2CCN(CC2)C3=CC=CC4=C3C=CN4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CC1C(=O)CC(CC(=O)N2CCN(CC2)C3=CC=CC4=C3C=CN4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H28BrN3O2/c27-21-8-6-18(7-9-21)20(16-25(31)19-4-5-19)17-26(32)30-14-12-29(13-15-30)24-3-1-2-23-22(24)10-11-28-23/h1-3,6-11,19-20,28H,4-5,12-17H2