3-azanyl-6-(4-propylpiperazin-1-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-(4-propylpiperazin-1-yl)-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(4-propylpiperazin-1-yl)indolin-2-one CAS Name: 3-amino-6-(4-propyl-1-piperazinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(4-propylpiperazin-1-yl)-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(4-propylpiperazino)oxindole Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CCCN1CCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C15H22N4O/c1-2-5-18-6-8-19(9-7-18)11-3-4-12-13(10-11)17-15(20)14(12)16/h3-4,10,14H,2,5-9,16H2,1H3,(H,17,20)