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

Systemtic Name: 5-azanyl-6-(pentylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(pentylamino)indolin-2-one CAS Name: 5-amino-6-(pentylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(pentylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(amylamino)oxindole Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CCCCCNC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C13H19N3O/c1-2-3-4-5-15-12-8-11-9(6-10(12)14)7-13(17)16-11/h6,8,15H,2-5,7,14H2,1H3,(H,16,17)