1-(3-ethyl-4-methoxy-phenyl)sulfonyl-2,3-dihydroindole

Systemtic Name: 1-(3-ethyl-4-methoxy-phenyl)sulfonyl-2,3-dihydroindole Openeye Name: 1-(3-ethyl-4-methoxy-phenyl)sulfonylindoline CAS Name: 1-(3-ethyl-4-methoxyphenyl)sulfonyl-2,3-dihydroindole IUPAC Name: 1-(3-ethyl-4-methoxyphenyl)sulfonyl-2,3-dihydroindole Traditional Name: 1-(3-ethyl-4-methoxy-phenyl)sulfonylindoline Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC

InChI

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