5-azanyl-6-[3-(dimethylamino)propylamino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[3-(dimethylamino)propylamino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[3-(dimethylamino)propylamino]indolin-2-one CAS Name: 5-amino-6-[3-(dimethylamino)propylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[3-(dimethylamino)propylamino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[3-(dimethylamino)propylamino]oxindole Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CN(C)CCCNC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C13H20N4O/c1-17(2)5-3-4-15-12-8-11-9(6-10(12)14)7-13(18)16-11/h6,8,15H,3-5,7,14H2,1-2H3,(H,16,18)