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

Systemtic Name: 3-(methylamino)-6-(4-propan-2-ylpiperazin-1-yl)-1,3-dihydroindol-2-one Openeye Name: 6-(4-isopropylpiperazin-1-yl)-3-(methylamino)indolin-2-one CAS Name: 3-(methylamino)-6-(4-propan-2-yl-1-piperazinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(methylamino)-6-(4-propan-2-ylpiperazin-1-yl)-1,3-dihydroindol-2-one Traditional Name: 6-(4-isopropylpiperazino)-3-(methylamino)oxindole Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)NC

Isomeric SMILES

CC(C)N1CCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)NC

InChI

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