3-[(4-piperidin-1-ylsulfonylphenyl)amino]indol-2-one

Systemtic Name: 3-[(4-piperidin-1-ylsulfonylphenyl)amino]indol-2-one Openeye Name: 3-[4-(1-piperidylsulfonyl)anilino]indol-2-one CAS Name: 3-[4-(1-piperidinylsulfonyl)anilino]-2-indolone IUPAC Name: 3-(4-piperidin-1-ylsulfonylanilino)indol-2-one Traditional Name: 3-(4-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=C(C=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

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

InChI

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