1-methyl-5-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanoyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetyl]indolin-2-one CAS Name: 1-methyl-5-[1-oxo-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]ethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetyl]oxindole Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NC4=C(N3C5=CC=CC=C5)CCCC4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NC4=C(N3C5=CC=CC=C5)CCCC4

InChI

InChI=1S/C24H23N3O2S/c1-26-20-12-11-16(13-17(20)14-23(26)29)22(28)15-30-24-25-19-9-5-6-10-21(19)27(24)18-7-3-2-4-8-18/h2-4,7-8,11-13H,5-6,9-10,14-15H2,1H3