2,3-dihydroindol-1-yl-[4-(piperidin-1-ylsulfonylmethyl)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(piperidin-1-ylsulfonylmethyl)phenyl]methanone Openeye Name: indolin-1-yl-[4-(1-piperidylsulfonylmethyl)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(1-piperidinylsulfonylmethyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(piperidin-1-ylsulfonylmethyl)phenyl]methanone Traditional Name: indolin-1-yl-[4-(piperidinosulfonylmethyl)phenyl]methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O3S/c24-21(23-15-12-18-6-2-3-7-20(18)23)19-10-8-17(9-11-19)16-27(25,26)22-13-4-1-5-14-22/h2-3,6-11H,1,4-5,12-16H2