5-[5-(2-azanyl-3-phenyl-propoxy)pyridin-3-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[5-(2-azanyl-3-phenyl-propoxy)pyridin-3-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[5-(2-amino-3-phenyl-propoxy)-3-pyridyl]indolin-2-one CAS Name: 5-[5-(2-amino-3-phenylpropoxy)-3-pyridinyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[5-(2-amino-3-phenylpropoxy)pyridin-3-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[5-(2-amino-3-phenyl-propoxy)-3-pyridyl]oxindole Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CC(=CN=C3)OCC(CC4=CC=CC=C4)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CC(=CN=C3)OCC(CC4=CC=CC=C4)N)NC1=O

InChI

InChI=1S/C22H21N3O2/c23-19(8-15-4-2-1-3-5-15)14-27-20-10-18(12-24-13-20)16-6-7-21-17(9-16)11-22(26)25-21/h1-7,9-10,12-13,19H,8,11,14,23H2,(H,25,26)