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

Systemtic Name: 3-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]amino]indol-2-one Openeye Name: 3-(4-indolin-1-ylsulfonylanilino)indol-2-one CAS Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-2-indolone IUPAC Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]indol-2-one Traditional Name: 3-(4-indolin-1-ylsulfonylanilino)indol-2-one Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C22H17N3O3S/c26-22-21(18-6-2-3-7-19(18)24-22)23-16-9-11-17(12-10-16)29(27,28)25-14-13-15-5-1-4-8-20(15)25/h1-12H,13-14H2,(H,23,24,26)