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

Systemtic Name: 3-(methylamino)-6-(4-propylpiperazin-1-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(methylamino)-6-(4-propylpiperazin-1-yl)indolin-2-one CAS Name: 3-(methylamino)-6-(4-propyl-1-piperazinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(methylamino)-6-(4-propylpiperazin-1-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(methylamino)-6-(4-propylpiperazino)oxindole Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O/c1-3-6-19-7-9-20(10-8-19)12-4-5-13-14(11-12)18-16(21)15(13)17-2/h4-5,11,15,17H,3,6-10H2,1-2H3,(H,18,21)