3-(4-bromophenyl)-1-cyclopropyl-5-[4-[(9-ethylcarbazol-3-yl)methyl]piperazin-1-yl]pentane-1,5-dione

Systemtic Name: 3-(4-bromophenyl)-1-cyclopropyl-5-[4-[(9-ethylcarbazol-3-yl)methyl]piperazin-1-yl]pentane-1,5-dione Openeye Name: 3-(4-bromophenyl)-1-cyclopropyl-5-[4-[(9-ethylcarbazol-3-yl)methyl]piperazin-1-yl]pentane-1,5-dione CAS Name: 3-(4-bromophenyl)-1-cyclopropyl-5-[4-[(9-ethyl-3-carbazolyl)methyl]-1-piperazinyl]pentane-1,5-dione IUPAC Name: 3-(4-bromophenyl)-1-cyclopropyl-5-[4-[(9-ethylcarbazol-3-yl)methyl]piperazin-1-yl]pentane-1,5-dione Traditional Name: 3-(4-bromophenyl)-1-cyclopropyl-5-[4-[(9-ethylcarbazol-3-yl)methyl]piperazino]pentane-1,5-dione Formula: C33H36BrN3O2 MolecularWeight: 586.56184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN3CCN(CC3)C(=O)CC(CC(=O)C4CC4)C5=CC=C(C=C5)Br)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN3CCN(CC3)C(=O)CC(CC(=O)C4CC4)C5=CC=C(C=C5)Br)C6=CC=CC=C61

InChI

InChI=1S/C33H36BrN3O2/c1-2-37-30-6-4-3-5-28(30)29-19-23(7-14-31(29)37)22-35-15-17-36(18-16-35)33(39)21-26(20-32(38)25-8-9-25)24-10-12-27(34)13-11-24/h3-7,10-14,19,25-26H,2,8-9,15-18,20-22H2,1H3