3-[(3-piperidin-1-ylsulfonylphenyl)amino]indol-2-one

Systemtic Name: 3-[(3-piperidin-1-ylsulfonylphenyl)amino]indol-2-one Openeye Name: 3-[3-(1-piperidylsulfonyl)anilino]indol-2-one CAS Name: 3-[3-(1-piperidinylsulfonyl)anilino]-2-indolone IUPAC Name: 3-(3-piperidin-1-ylsulfonylanilino)indol-2-one Traditional Name: 3-(3-piperidinosulfonylanilino)indol-2-one Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C19H19N3O3S/c23-19-18(16-9-2-3-10-17(16)21-19)20-14-7-6-8-15(13-14)26(24,25)22-11-4-1-5-12-22/h2-3,6-10,13H,1,4-5,11-12H2,(H,20,21,23)