1-(4-ethoxyphenyl)sulfonyl-2,3-dihydroindole

Systemtic Name: 1-(4-ethoxyphenyl)sulfonyl-2,3-dihydroindole Openeye Name: 1-(4-ethoxyphenyl)sulfonylindoline CAS Name: 1-(4-ethoxyphenyl)sulfonyl-2,3-dihydroindole IUPAC Name: 1-(4-ethoxyphenyl)sulfonyl-2,3-dihydroindole Traditional Name: 1-p-phenetylsulfonylindoline Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H17NO3S/c1-2-20-14-7-9-15(10-8-14)21(18,19)17-12-11-13-5-3-4-6-16(13)17/h3-10H,2,11-12H2,1H3