1-(phenylsulfonyl)-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole

Systemtic Name: 1-(phenylsulfonyl)-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole Openeye Name: 1-(benzenesulfonyl)-5-[3-(1-piperidyl)propoxy]indoline CAS Name: 1-(benzenesulfonyl)-5-[3-(1-piperidinyl)propoxy]-2,3-dihydroindole IUPAC Name: 1-(benzenesulfonyl)-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole Traditional Name: 1-besyl-5-(3-piperidinopropoxy)indoline Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H28N2O3S/c25-28(26,21-8-3-1-4-9-21)24-16-12-19-18-20(10-11-22(19)24)27-17-7-15-23-13-5-2-6-14-23/h1,3-4,8-11,18H,2,5-7,12-17H2