2-azanylpentanediamide; 5-phenylmethoxy-1,3-dihydroindol-2-one

Systemtic Name: 2-azanylpentanediamide; 5-phenylmethoxy-1,3-dihydroindol-2-one Openeye Name: 2-aminopentanediamide; 5-benzyloxyindolin-2-one CAS Name: 2-aminopentanediamide; 5-phenylmethoxy-1,3-dihydroindol-2-one IUPAC Name: 2-aminopentanediamide; 5-phenylmethoxy-1,3-dihydroindol-2-one Traditional Name: 2-aminoglutaramide; 5-benzoxyoxindole Formula: C20H24N4O4 MolecularWeight: 384.42896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OCC3=CC=CC=C3)NC1=O.C(CC(=O)N)C(C(=O)N)N

Isomeric SMILES

C1C2=C(C=CC(=C2)OCC3=CC=CC=C3)NC1=O.C(CC(=O)N)C(C(=O)N)N

InChI

InChI=1S/C15H13NO2.C5H11N3O2/c17-15-9-12-8-13(6-7-14(12)16-15)18-10-11-4-2-1-3-5-11;6-3(5(8)10)1-2-4(7)9/h1-8H,9-10H2,(H,16,17);3H,1-2,6H2,(H2,7,9)(H2,8,10)