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6-[ethyl(2-methylprop-2-enyl)amino]-3-(propylamino)-1,3-dihydroindol-2-one
6-[ethyl(2-methylprop-2-enyl)amino]-3-(propylamino)-1,3-dihydroindol-2-one
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Canonical SMILES:
CCCNC1C2=C(C=C(C=C2)N(CC)CC(=C)C)NC1=O
Isomeric SMILES
CCCNC1C2=C(C=C(C=C2)N(CC)CC(=C)C)NC1=O
InChI
InChI=1S/C17H25N3O/c1-5-9-18-16-14-8-7-13(10-15(14)19-17(16)21)20(6-2)11-12(3)4/h7-8,10,16,18H,3,5-6,9,11H2,1-2,4H3,(H,19,21)
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- 6-[methyl(propyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one
- 6-[methyl(2-methylpropyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one
- 6-[butan-2-yl(methyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one
- 3-azanyl-6-[methyl(2-pyridin-2-ylethyl)amino]-1,3-dihydroindol-2-one
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- 6-[butan-2-yl(ethyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one
- 3-azanyl-6-(4-methyl-1,4-diazepan-1-yl)-1,3-dihydroindol-2-one
- 6-[methyl(pentyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one
- 3-(methylamino)-6-(4-methyl-1,4-diazepan-1-yl)-1,3-dihydroindol-2-one
- 3-(ethylamino)-6-(4-methyl-1,4-diazepan-1-yl)-1,3-dihydroindol-2-one

