3-azanyl-6-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-indan-5-ylsulfanyl-indolin-2-one CAS Name: 3-amino-6-(2,3-dihydro-1H-inden-5-ylthio)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(indan-5-ylthio)oxindole Formula: C17H16N2OS MolecularWeight: 296.38674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SC3=CC4=C(C=C3)C(C(=O)N4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SC3=CC4=C(C=C3)C(C(=O)N4)N

InChI

InChI=1S/C17H16N2OS/c18-16-14-7-6-13(9-15(14)19-17(16)20)21-12-5-4-10-2-1-3-11(10)8-12/h4-9,16H,1-3,18H2,(H,19,20)