4-[2-[2-(1,3-dihydroisoindol-2-yl)ethyl]piperazin-1-yl]-6-fluoranyl-N-phenyl-indazole-1-carboxamide

Systemtic Name: 4-[2-[2-(1,3-dihydroisoindol-2-yl)ethyl]piperazin-1-yl]-6-fluoranyl-N-phenyl-indazole-1-carboxamide Openeye Name: 6-fluoro-4-[2-(2-isoindolin-2-ylethyl)piperazin-1-yl]-N-phenyl-indazole-1-carboxamide CAS Name: 4-[2-[2-(1,3-dihydroisoindol-2-yl)ethyl]-1-piperazinyl]-6-fluoro-N-phenyl-1-indazolecarboxamide IUPAC Name: 4-[2-[2-(1,3-dihydroisoindol-2-yl)ethyl]piperazin-1-yl]-6-fluoro-N-phenylindazole-1-carboxamide Traditional Name: 6-fluoro-4-[2-(2-isoindolin-2-ylethyl)piperazino]-N-phenyl-indazole-1-carboxamide Formula: C28H29FN6O MolecularWeight: 484.567863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)CCN2CC3=CC=CC=C3C2)C4=C5C=NN(C5=CC(=C4)F)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1CN(C(CN1)CCN2CC3=CC=CC=C3C2)C4=C5C=NN(C5=CC(=C4)F)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C28H29FN6O/c29-22-14-26(25-17-31-35(27(25)15-22)28(36)32-23-8-2-1-3-9-23)34-13-11-30-16-24(34)10-12-33-18-20-6-4-5-7-21(20)19-33/h1-9,14-15,17,24,30H,10-13,16,18-19H2,(H,32,36)