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

Systemtic Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(1-methylsulfonylindolin-5-yl)methanone CAS Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (4-benzylpiperidino)-(1-mesylindolin-5-yl)methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-28(26,27)24-14-11-19-16-20(7-8-21(19)24)22(25)23-12-9-18(10-13-23)15-17-5-3-2-4-6-17/h2-8,16,18H,9-15H2,1H3