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

Systemtic Name: 2-azanylpentanediamide; 5-phenoxy-1,3-dihydroindol-2-one Openeye Name: 2-aminopentanediamide; 5-phenoxyindolin-2-one CAS Name: 2-aminopentanediamide; 5-phenoxy-1,3-dihydroindol-2-one IUPAC Name: 2-aminopentanediamide; 5-phenoxy-1,3-dihydroindol-2-one Traditional Name: 2-aminoglutaramide; 5-phenoxyoxindole Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OC3=CC=CC=C3)NC1=O.C(CC(=O)N)C(C(=O)N)N

Isomeric SMILES

C1C2=C(C=CC(=C2)OC3=CC=CC=C3)NC1=O.C(CC(=O)N)C(C(=O)N)N

InChI

InChI=1S/C14H11NO2.C5H11N3O2/c16-14-9-10-8-12(6-7-13(10)15-14)17-11-4-2-1-3-5-11;6-3(5(8)10)1-2-4(7)9/h1-8H,9H2,(H,15,16);3H,1-2,6H2,(H2,7,9)(H2,8,10)