5-azanyl-6-(3-pyridin-4-ylpropoxy)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(3-pyridin-4-ylpropoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[3-(4-pyridyl)propoxy]indolin-2-one CAS Name: 5-amino-6-(3-pyridin-4-ylpropoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(3-pyridin-4-ylpropoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[3-(4-pyridyl)propoxy]oxindole Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)OCCCC3=CC=NC=C3)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)OCCCC3=CC=NC=C3)N

InChI

InChI=1S/C16H17N3O2/c17-13-8-12-9-16(20)19-14(12)10-15(13)21-7-1-2-11-3-5-18-6-4-11/h3-6,8,10H,1-2,7,9,17H2,(H,19,20)