4-[[1-(4-chlorophenyl)-6-fluoranyl-2,3-dihydroindol-5-yl]oxy]-N-methyl-N-prop-2-enyl-butan-1-amine

Systemtic Name: 4-[[1-(4-chlorophenyl)-6-fluoranyl-2,3-dihydroindol-5-yl]oxy]-N-methyl-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-[1-(4-chlorophenyl)-6-fluoro-indolin-5-yl]oxy-N-methyl-butan-1-amine CAS Name: 4-[[1-(4-chlorophenyl)-6-fluoro-2,3-dihydroindol-5-yl]oxy]-N-methyl-N-prop-2-enyl-1-butanamine IUPAC Name: 4-[[1-(4-chlorophenyl)-6-fluoro-2,3-dihydroindol-5-yl]oxy]-N-methyl-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-[1-(4-chlorophenyl)-6-fluoro-indolin-5-yl]oxybutyl]-methyl-amine Formula: C22H26ClFN2O MolecularWeight: 388.906043

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=C(C=C2C(=C1)CCN2C3=CC=C(C=C3)Cl)F)CC=C

Isomeric SMILES

CN(CCCCOC1=C(C=C2C(=C1)CCN2C3=CC=C(C=C3)Cl)F)CC=C

InChI

InChI=1S/C22H26ClFN2O/c1-3-11-25(2)12-4-5-14-27-22-15-17-10-13-26(21(17)16-20(22)24)19-8-6-18(23)7-9-19/h3,6-9,15-16H,1,4-5,10-14H2,2H3