6-[methyl(pentan-2-yl)amino]-3-(propylamino)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)N(C)C1=CC2=C(C=C1)C(C(=O)N2)NCCC
Isomeric SMILES
CCCC(C)N(C)C1=CC2=C(C=C1)C(C(=O)N2)NCCC
InChI
InChI=1S/C17H27N3O/c1-5-7-12(3)20(4)13-8-9-14-15(11-13)19-17(21)16(14)18-10-6-2/h8-9,11-12,16,18H,5-7,10H2,1-4H3,(H,19,21)
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-azanyl-6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1,3-dihydroindol-2-one
- 6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-(methylamino)-1,3-dihydroindol-2-one
- 6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-(ethylamino)-1,3-dihydroindol-2-one
- 3-azanyl-6-(3-ethylpiperidin-1-yl)-1,3-dihydroindol-2-one
- 6-(3-ethylpiperidin-1-yl)-3-(methylamino)-1,3-dihydroindol-2-one
- 3-(ethylamino)-6-(3-ethylpiperidin-1-yl)-1,3-dihydroindol-2-one
- 3-azanyl-6-(4-propan-2-ylpiperazin-1-yl)-1,3-dihydroindol-2-one
- 3-(methylamino)-6-(4-propan-2-ylpiperazin-1-yl)-1,3-dihydroindol-2-one
- 3-azanyl-6-[4-(dimethylamino)piperidin-1-yl]-1,3-dihydroindol-2-one
- 6-[4-(dimethylamino)piperidin-1-yl]-3-(methylamino)-1,3-dihydroindol-2-one
