N-[2-chloranyl-9-[4-(1H-indol-5-ylcarbonyl)piperazin-1-yl]-9H-fluoren-3-yl]ethanamide

Systemtic Name: N-[2-chloranyl-9-[4-(1H-indol-5-ylcarbonyl)piperazin-1-yl]-9H-fluoren-3-yl]ethanamide Openeye Name: N-[2-chloro-9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-3-yl]acetamide CAS Name: N-[2-chloro-9-[4-[1H-indol-5-yl(oxo)methyl]-1-piperazinyl]-9H-fluoren-3-yl]acetamide IUPAC Name: N-[2-chloro-9-[4-(1H-indole-5-carbonyl)piperazin-1-yl]-9H-fluoren-3-yl]acetamide Traditional Name: N-[2-chloro-9-[4-(1H-indole-5-carbonyl)piperazino]-9H-fluoren-3-yl]acetamide Formula: C28H25ClN4O2 MolecularWeight: 484.9767

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(C3=CC=CC=C3C2=C1)N4CCN(CC4)C(=O)C5=CC6=C(C=C5)NC=C6)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C2C(C3=CC=CC=C3C2=C1)N4CCN(CC4)C(=O)C5=CC6=C(C=C5)NC=C6)Cl

InChI

InChI=1S/C28H25ClN4O2/c1-17(34)31-26-16-22-20-4-2-3-5-21(20)27(23(22)15-24(26)29)32-10-12-33(13-11-32)28(35)19-6-7-25-18(14-19)8-9-30-25/h2-9,14-16,27,30H,10-13H2,1H3,(H,31,34)