5-(phenylsulfonyl)-1-(1-propylpiperidin-4-yl)-2,3-dihydroindole

Systemtic Name: 5-(phenylsulfonyl)-1-(1-propylpiperidin-4-yl)-2,3-dihydroindole Openeye Name: 5-(benzenesulfonyl)-1-(1-propyl-4-piperidyl)indoline CAS Name: 5-(benzenesulfonyl)-1-(1-propyl-4-piperidinyl)-2,3-dihydroindole IUPAC Name: 5-(benzenesulfonyl)-1-(1-propylpiperidin-4-yl)-2,3-dihydroindole Traditional Name: 5-besyl-1-(1-propyl-4-piperidyl)indoline Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N2CCC3=C2C=CC(=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1CCC(CC1)N2CCC3=C2C=CC(=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H28N2O2S/c1-2-13-23-14-11-19(12-15-23)24-16-10-18-17-21(8-9-22(18)24)27(25,26)20-6-4-3-5-7-20/h3-9,17,19H,2,10-16H2,1H3