1-(2,3-dihydroindol-1-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanone Openeye Name: 1-indolin-1-yl-2-[4-(1-piperidylsulfonyl)phenyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1-piperidinylsulfonyl)phenyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanone Traditional Name: 1-indolin-1-yl-2-(4-piperidinosulfonylphenyl)ethanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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