(2S)-1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-2-methyl-2,3-dihydroindole

Systemtic Name: (2S)-1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-2-methyl-2,3-dihydroindole Openeye Name: (2S)-1-(5-bromo-2-ethoxy-phenyl)sulfonyl-2-methyl-indoline CAS Name: (2S)-1-(5-bromo-2-ethoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole IUPAC Name: (2S)-1-(5-bromo-2-ethoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole Traditional Name: (2S)-1-(5-bromo-2-ethoxy-phenyl)sulfonyl-2-methyl-indoline Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C17H18BrNO3S/c1-3-22-16-9-8-14(18)11-17(16)23(20,21)19-12(2)10-13-6-4-5-7-15(13)19/h4-9,11-12H,3,10H2,1-2H3/t12-/m0/s1