(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (1-ethylsulfonyl-2,3-dihydroindol-5-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(1-ethylsulfonylindolin-5-yl)methanone CAS Name: (1-ethylsulfonyl-2,3-dihydroindol-5-yl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (4-benzylpiperidino)-(1-esylindolin-5-yl)methanone Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3S/c1-2-29(27,28)25-15-12-20-17-21(8-9-22(20)25)23(26)24-13-10-19(11-14-24)16-18-6-4-3-5-7-18/h3-9,17,19H,2,10-16H2,1H3