3-(ethylamino)-6-(4-methylpiperazin-1-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(ethylamino)-6-(4-methylpiperazin-1-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(ethylamino)-6-(4-methylpiperazin-1-yl)indolin-2-one CAS Name: 3-(ethylamino)-6-(4-methyl-1-piperazinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(ethylamino)-6-(4-methylpiperazin-1-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(ethylamino)-6-(4-methylpiperazino)oxindole Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C2=C(C=C(C=C2)N3CCN(CC3)C)NC1=O

Isomeric SMILES

CCNC1C2=C(C=C(C=C2)N3CCN(CC3)C)NC1=O

InChI

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