3-(ethylamino)-6-[ethyl(propan-2-yl)amino]-1,3-dihydroindol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC1C2=C(C=C(C=C2)N(CC)C(C)C)NC1=O
Isomeric SMILES
CCNC1C2=C(C=C(C=C2)N(CC)C(C)C)NC1=O
InChI
InChI=1S/C15H23N3O/c1-5-16-14-12-8-7-11(18(6-2)10(3)4)9-13(12)17-15(14)19/h7-10,14,16H,5-6H2,1-4H3,(H,17,19)
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
- 3-[[2,3-bis(oxidanylidene)-1H-indol-6-yl]-methyl-amino]propanenitrile
- 6-[ethyl(propan-2-yl)amino]-3-(propylamino)-1,3-dihydroindol-2-one
- 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
