1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]piperidin-2-one

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]piperidin-2-one Openeye Name: 1-(4-indolin-1-ylsulfonylphenyl)piperidin-2-one CAS Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-piperidinone IUPAC Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]piperidin-2-one Traditional Name: 1-(4-indolin-1-ylsulfonylphenyl)-2-piperidone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O3S/c22-19-7-3-4-13-20(19)16-8-10-17(11-9-16)25(23,24)21-14-12-15-5-1-2-6-18(15)21/h1-2,5-6,8-11H,3-4,7,12-14H2