1-(1-ethylpiperidin-4-yl)-5-(3-methylphenyl)sulfonyl-2,3-dihydroindole

Systemtic Name: 1-(1-ethylpiperidin-4-yl)-5-(3-methylphenyl)sulfonyl-2,3-dihydroindole Openeye Name: 1-(1-ethyl-4-piperidyl)-5-(m-tolylsulfonyl)indoline CAS Name: 1-(1-ethyl-4-piperidinyl)-5-(3-methylphenyl)sulfonyl-2,3-dihydroindole IUPAC Name: 1-(1-ethylpiperidin-4-yl)-5-(3-methylphenyl)sulfonyl-2,3-dihydroindole Traditional Name: 1-(1-ethyl-4-piperidyl)-5-(m-tolylsulfonyl)indoline Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N2CCC3=C2C=CC(=C3)S(=O)(=O)C4=CC=CC(=C4)C

Isomeric SMILES

CCN1CCC(CC1)N2CCC3=C2C=CC(=C3)S(=O)(=O)C4=CC=CC(=C4)C

InChI

InChI=1S/C22H28N2O2S/c1-3-23-12-10-19(11-13-23)24-14-9-18-16-21(7-8-22(18)24)27(25,26)20-6-4-5-17(2)15-20/h4-8,15-16,19H,3,9-14H2,1-2H3