N-[9-[4-(1H-indol-5-ylcarbonyl)piperazin-1-yl]-9H-fluoren-2-yl]carbamoyl bromide

Systemtic Name: N-[9-[4-(1H-indol-5-ylcarbonyl)piperazin-1-yl]-9H-fluoren-2-yl]carbamoyl bromide Openeye Name: N-[9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-2-yl]carbamoyl bromide CAS Name: N-[9-[4-[1H-indol-5-yl(oxo)methyl]-1-piperazinyl]-9H-fluoren-2-yl]carbamoyl bromide IUPAC Name: N-[9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-2-yl]carbamoyl bromide Traditional Name: N-[9-[4-(1H-indole-5-carbonyl)piperazino]-9H-fluoren-2-yl]carbamoyl bromide Formula: C27H23BrN4O2 MolecularWeight: 515.40112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2C3=CC=CC=C3C4=C2C=C(C=C4)NC(=O)Br)C(=O)C5=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1CN(CCN1C2C3=CC=CC=C3C4=C2C=C(C=C4)NC(=O)Br)C(=O)C5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C27H23BrN4O2/c28-27(34)30-19-6-7-21-20-3-1-2-4-22(20)25(23(21)16-19)31-11-13-32(14-12-31)26(33)18-5-8-24-17(15-18)9-10-29-24/h1-10,15-16,25,29H,11-14H2,(H,30,34)