5-azanyl-6-(cyclooctylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(cyclooctylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(cyclooctylamino)indolin-2-one CAS Name: 5-amino-6-(cyclooctylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(cyclooctylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(cyclooctylamino)oxindole Formula: C16H23N3O MolecularWeight: 273.37332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

C1CCCC(CCC1)NC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C16H23N3O/c17-13-8-11-9-16(20)19-14(11)10-15(13)18-12-6-4-2-1-3-5-7-12/h8,10,12,18H,1-7,9,17H2,(H,19,20)