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

Systemtic Name: 6-(4-ethylpiperazin-1-yl)-3-(methylamino)-1,3-dihydroindol-2-one Openeye Name: 6-(4-ethylpiperazin-1-yl)-3-(methylamino)indolin-2-one CAS Name: 6-(4-ethyl-1-piperazinyl)-3-(methylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-(4-ethylpiperazin-1-yl)-3-(methylamino)-1,3-dihydroindol-2-one Traditional Name: 6-(4-ethylpiperazino)-3-(methylamino)oxindole Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)NC

Isomeric SMILES

CCN1CCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)NC

InChI

InChI=1S/C15H22N4O/c1-3-18-6-8-19(9-7-18)11-4-5-12-13(10-11)17-15(20)14(12)16-2/h4-5,10,14,16H,3,6-9H2,1-2H3,(H,17,20)