1H-indol-5-yl-[4-[2-(methylamino)-9H-fluoren-9-yl]piperazin-1-yl]methanone

Systemtic Name: 1H-indol-5-yl-[4-[2-(methylamino)-9H-fluoren-9-yl]piperazin-1-yl]methanone Openeye Name: 1H-indol-5-yl-[4-[2-(methylamino)-9H-fluoren-9-yl]piperazin-1-yl]methanone CAS Name: 1H-indol-5-yl-[4-[2-(methylamino)-9H-fluoren-9-yl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-5-yl-[4-[2-(methylamino)-9H-fluoren-9-yl]piperazin-1-yl]methanone Traditional Name: 1H-indol-5-yl-[4-[2-(methylamino)-9H-fluoren-9-yl]piperazino]methanone Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)C3=CC=CC=C3C2N4CCN(CC4)C(=O)C5=CC6=C(C=C5)NC=C6

Isomeric SMILES

CNC1=CC2=C(C=C1)C3=CC=CC=C3C2N4CCN(CC4)C(=O)C5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C27H26N4O/c1-28-20-7-8-22-21-4-2-3-5-23(21)26(24(22)17-20)30-12-14-31(15-13-30)27(32)19-6-9-25-18(16-19)10-11-29-25/h2-11,16-17,26,28-29H,12-15H2,1H3