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

Systemtic Name: 5-azanyl-6-(benzimidazol-1-yl)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(benzimidazol-1-yl)indolin-2-one CAS Name: 5-amino-6-(1-benzimidazolyl)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(benzimidazol-1-yl)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(benzimidazol-1-yl)oxindole Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)N3C=NC4=CC=CC=C43)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)N3C=NC4=CC=CC=C43)N

InChI

InChI=1S/C15H12N4O/c16-10-5-9-6-15(20)18-12(9)7-14(10)19-8-17-11-3-1-2-4-13(11)19/h1-5,7-8H,6,16H2,(H,18,20)