(2R)-1-(4-bromanyl-3-propoxy-phenyl)sulfonyl-2-methyl-2,3-dihydroindole

Systemtic Name: (2R)-1-(4-bromanyl-3-propoxy-phenyl)sulfonyl-2-methyl-2,3-dihydroindole Openeye Name: (2R)-1-(4-bromo-3-propoxy-phenyl)sulfonyl-2-methyl-indoline CAS Name: (2R)-1-(4-bromo-3-propoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole IUPAC Name: (2R)-1-(4-bromo-3-propoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole Traditional Name: (2R)-1-(4-bromo-3-propoxy-phenyl)sulfonyl-2-methyl-indoline Formula: C18H20BrNO3S MolecularWeight: 410.3253

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C)Br

Isomeric SMILES

CCCOC1=C(C=CC(=C1)S(=O)(=O)N2[C@@H](CC3=CC=CC=C32)C)Br

InChI

InChI=1S/C18H20BrNO3S/c1-3-10-23-18-12-15(8-9-16(18)19)24(21,22)20-13(2)11-14-6-4-5-7-17(14)20/h4-9,12-13H,3,10-11H2,1-2H3/t13-/m1/s1