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

Systemtic Name: (3Z)-3-[[1-(phenylsulfonyl)indol-3-yl]methylidene]-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: (3Z)-3-[[1-(benzenesulfonyl)indol-3-yl]methylene]-1-(1-piperidylmethyl)indolin-2-one CAS Name: (3Z)-3-[[1-(benzenesulfonyl)-3-indolyl]methylidene]-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: (3Z)-3-[[1-(benzenesulfonyl)indol-3-yl]methylidene]-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: (3Z)-3-[(1-besylindol-3-yl)methylene]-1-(piperidinomethyl)oxindole Formula: C29H27N3O3S MolecularWeight: 497.60798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(=CC4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6)C2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3/C(=C/C4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6)/C2=O

InChI

InChI=1S/C29H27N3O3S/c33-29-26(25-14-6-7-15-27(25)31(29)21-30-17-9-2-10-18-30)19-22-20-32(28-16-8-5-13-24(22)28)36(34,35)23-11-3-1-4-12-23/h1,3-8,11-16,19-20H,2,9-10,17-18,21H2/b26-19-