1-[4-methoxy-3-(1-phenoxypropoxy)phenyl]sulfonyl-2,3-dihydroindole

Systemtic Name: 1-[4-methoxy-3-(1-phenoxypropoxy)phenyl]sulfonyl-2,3-dihydroindole Openeye Name: 1-[4-methoxy-3-(1-phenoxypropoxy)phenyl]sulfonylindoline CAS Name: 1-[4-methoxy-3-(1-phenoxypropoxy)phenyl]sulfonyl-2,3-dihydroindole IUPAC Name: 1-[4-methoxy-3-(1-phenoxypropoxy)phenyl]sulfonyl-2,3-dihydroindole Traditional Name: 1-[4-methoxy-3-(1-phenoxypropoxy)phenyl]sulfonylindoline Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC=CC=C1)OC2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CCC(OC1=CC=CC=C1)OC2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H25NO5S/c1-3-24(29-19-10-5-4-6-11-19)30-23-17-20(13-14-22(23)28-2)31(26,27)25-16-15-18-9-7-8-12-21(18)25/h4-14,17,24H,3,15-16H2,1-2H3