8-[cyclobutyl-[3-(5-fluoranyl-2,3-dihydro-1H-indol-3-yl)propyl]amino]-3,7,8,9-tetrahydro-2H-pyrano[2,3-g]isoindol-1-one

Systemtic Name: 8-[cyclobutyl-[3-(5-fluoranyl-2,3-dihydro-1H-indol-3-yl)propyl]amino]-3,7,8,9-tetrahydro-2H-pyrano[2,3-g]isoindol-1-one Openeye Name: 8-[cyclobutyl-[3-(5-fluoroindolin-3-yl)propyl]amino]-3,7,8,9-tetrahydro-2H-pyrano[2,3-g]isoindol-1-one CAS Name: 8-[cyclobutyl-[3-(5-fluoro-2,3-dihydro-1H-indol-3-yl)propyl]amino]-3,7,8,9-tetrahydro-2H-pyrano[2,3-g]isoindol-1-one IUPAC Name: 8-[cyclobutyl-[3-(5-fluoro-2,3-dihydro-1H-indol-3-yl)propyl]amino]-3,7,8,9-tetrahydro-2H-pyrano[2,3-g]isoindol-1-one Traditional Name: 8-[cyclobutyl-[3-(5-fluoroindolin-3-yl)propyl]amino]-3,7,8,9-tetrahydro-2H-pyran[2,3-g]isoindol-1-one Formula: C26H30FN3O2 MolecularWeight: 435.533703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N(CCCC2CNC3=C2C=C(C=C3)F)C4CC5=C(C=CC6=C5C(=O)NC6)OC4

Isomeric SMILES

C1CC(C1)N(CCCC2CNC3=C2C=C(C=C3)F)C4CC5=C(C=CC6=C5C(=O)NC6)OC4

InChI

InChI=1S/C26H30FN3O2/c27-18-7-8-23-21(11-18)16(13-28-23)3-2-10-30(19-4-1-5-19)20-12-22-24(32-15-20)9-6-17-14-29-26(31)25(17)22/h6-9,11,16,19-20,28H,1-5,10,12-15H2,(H,29,31)