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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C\4/C5=CC=CC=C5NC4=O

InChI

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