6-[ethyl(propan-2-yl)amino]-3-(propylamino)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1C2=C(C=C(C=C2)N(CC)C(C)C)NC1=O
Isomeric SMILES
CCCNC1C2=C(C=C(C=C2)N(CC)C(C)C)NC1=O
InChI
InChI=1S/C16H25N3O/c1-5-9-17-15-13-8-7-12(19(6-2)11(3)4)10-14(13)18-16(15)20/h7-8,10-11,15,17H,5-6,9H2,1-4H3,(H,18,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-piperidin-1-yl-1H-indole-2,3-dione
- 3-azanyl-6-(2-ethylpiperidin-1-yl)-1,3-dihydroindol-2-one
- 6-(3-oxidanylidenepiperazin-1-yl)-1H-indole-2,3-dione
- 6-(2-ethylpiperidin-1-yl)-3-(methylamino)-1,3-dihydroindol-2-one
- 6-(3,4-dihydro-2H-quinolin-1-yl)-1H-indole-2,3-dione
- 3-(ethylamino)-6-(2-ethylpiperidin-1-yl)-1,3-dihydroindol-2-one
- 6-(4-propylpiperazin-1-yl)-1H-indole-2,3-dione
- 3-azanyl-6-[cyclopentyl(methyl)amino]-1,3-dihydroindol-2-one
- 6-[cyclopentyl(methyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one
- 6-[cyclopentyl(methyl)amino]-3-(ethylamino)-1,3-dihydroindol-2-one
