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

Systemtic Name: 3-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]indol-2-one Openeye Name: 3-(4-pyrrolidin-1-ylsulfonylanilino)indol-2-one CAS Name: 3-[4-(1-pyrrolidinylsulfonyl)anilino]-2-indolone IUPAC Name: 3-(4-pyrrolidin-1-ylsulfonylanilino)indol-2-one Traditional Name: 3-(4-pyrrolidinosulfonylanilino)indol-2-one Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C18H17N3O3S/c22-18-17(15-5-1-2-6-16(15)20-18)19-13-7-9-14(10-8-13)25(23,24)21-11-3-4-12-21/h1-2,5-10H,3-4,11-12H2,(H,19,20,22)