(3Z)-1-methyl-5-morpholin-4-ylsulfonyl-3-[[1-(phenylmethyl)indol-3-yl]methylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-5-morpholin-4-ylsulfonyl-3-[[1-(phenylmethyl)indol-3-yl]methylidene]indol-2-one Openeye Name: (3Z)-3-[(1-benzylindol-3-yl)methylene]-1-methyl-5-morpholinosulfonyl-indolin-2-one CAS Name: (3Z)-1-methyl-5-(4-morpholinylsulfonyl)-3-[[1-(phenylmethyl)-3-indolyl]methylidene]-2-indolone IUPAC Name: (3Z)-3-[(1-benzylindol-3-yl)methylidene]-1-methyl-5-morpholin-4-ylsulfonylindol-2-one Traditional Name: (3Z)-3-[(1-benzylindol-3-yl)methylene]-1-methyl-5-morpholinosulfonyl-oxindole Formula: C29H27N3O4S MolecularWeight: 513.60738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)/C(=C/C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6)/C1=O

InChI

InChI=1S/C29H27N3O4S/c1-30-27-12-11-23(37(34,35)32-13-15-36-16-14-32)18-25(27)26(29(30)33)17-22-20-31(19-21-7-3-2-4-8-21)28-10-6-5-9-24(22)28/h2-12,17-18,20H,13-16,19H2,1H3/b26-17-