3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoranyl-1-(3-methylphenyl)indole

Systemtic Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoranyl-1-(3-methylphenyl)indole Openeye Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoro-1-(m-tolyl)indole CAS Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoro-1-(3-methylphenyl)indole IUPAC Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoro-1-(3-methylphenyl)indole Traditional Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-5-fluoro-1-(m-tolyl)indole Formula: C23H23FN2 MolecularWeight: 346.440523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C3=C2C=CC(=C3)F)C4=CCN5CCCC5C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C3=C2C=CC(=C3)F)C4=CCN5CCCC5C4

InChI

InChI=1S/C23H23FN2/c1-16-4-2-5-20(12-16)26-15-22(21-14-18(24)7-8-23(21)26)17-9-11-25-10-3-6-19(25)13-17/h2,4-5,7-9,12,14-15,19H,3,6,10-11,13H2,1H3