(3Z)-3-[[1-(phenylsulfonyl)indol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[1-(phenylsulfonyl)indol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[1-(benzenesulfonyl)indol-2-yl]methylene]indolin-2-one CAS Name: (3Z)-3-[[1-(benzenesulfonyl)-2-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[1-(benzenesulfonyl)indol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(1-besylindol-2-yl)methylene]oxindole Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2/C=C\4/C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H16N2O3S/c26-23-20(19-11-5-6-12-21(19)24-23)15-17-14-16-8-4-7-13-22(16)25(17)29(27,28)18-9-2-1-3-10-18/h1-15H,(H,24,26)/b20-15-