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

Systemtic Name: 1-(4-ethoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole Openeye Name: 1-(4-ethoxyphenyl)sulfonyl-2-methyl-indoline CAS Name: 1-(4-ethoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole IUPAC Name: 1-(4-ethoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole Traditional Name: 2-methyl-1-p-phenetylsulfonyl-indoline Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-3-21-15-8-10-16(11-9-15)22(19,20)18-13(2)12-14-6-4-5-7-17(14)18/h4-11,13H,3,12H2,1-2H3