2-[5-[6-fluoranyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]pent-4-ynyl-methyl-amino]ethanol

Systemtic Name: 2-[5-[6-fluoranyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]pent-4-ynyl-methyl-amino]ethanol Openeye Name: 2-[5-[6-fluoro-1-(p-tolylsulfonyl)indolin-5-yl]pent-4-ynyl-methyl-amino]ethanol CAS Name: 2-[5-[6-fluoro-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]pent-4-ynyl-methylamino]ethanol IUPAC Name: 2-[5-[6-fluoro-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]pent-4-ynyl-methylamino]ethanol Traditional Name: 2-[5-(6-fluoro-1-tosyl-indolin-5-yl)pent-4-ynyl-methyl-amino]ethanol Formula: C23H27FN2O3S MolecularWeight: 430.535483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C(=C3)C#CCCCN(C)CCO)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C(=C3)C#CCCCN(C)CCO)F

InChI

InChI=1S/C23H27FN2O3S/c1-18-7-9-21(10-8-18)30(28,29)26-13-11-20-16-19(22(24)17-23(20)26)6-4-3-5-12-25(2)14-15-27/h7-10,16-17,27H,3,5,11-15H2,1-2H3