4-azanyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)butanamide

Systemtic Name: 4-azanyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)butanamide Openeye Name: 4-amino-N-(2-oxoindolin-5-yl)butanamide CAS Name: 4-amino-N-(2-oxo-1,3-dihydroindol-5-yl)butanamide IUPAC Name: 4-amino-N-(2-oxo-1,3-dihydroindol-5-yl)butanamide Traditional Name: 4-amino-N-(2-ketoindolin-5-yl)butyramide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)CCCN)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)CCCN)NC1=O

InChI

InChI=1S/C12H15N3O2/c13-5-1-2-11(16)14-9-3-4-10-8(6-9)7-12(17)15-10/h3-4,6H,1-2,5,7,13H2,(H,14,16)(H,15,17)