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4,5-dimethoxy-1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3H-indol-2-one
4,5-dimethoxy-1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)N(C(=O)C2)CCN3CCN(CC3)CC4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)N(C(=O)C2)CCN3CCN(CC3)CC4=CC=CC=C4)OC
InChI
InChI=1S/C23H29N3O3/c1-28-21-9-8-20-19(23(21)29-2)16-22(27)26(20)15-14-24-10-12-25(13-11-24)17-18-6-4-3-5-7-18/h3-9H,10-17H2,1-2H3
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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
- N-ethyl-3-[4-(ethylamino)-1,1-bis(oxidanylidene)-6-sulfamoyl-3,4-dihydrothieno[3,2-e][1,2]thiazin-2-yl]propanamide hydrochloride
- 5-cyclopentyl-1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3H-indol-2-one
- N-ethyl-3-[4-(ethylamino)-1,1-bis(oxidanylidene)-6-sulfamoyl-3,4-dihydrothieno[3,2-e][1,2]thiazin-2-yl]propanamide
- 4,5-bis(oxidanyl)-1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3H-indol-2-one
- ethyl 2-[2-[4-(ethylamino)-6-sulfamoyl-3,4-dihydrothieno[3,2-e][1,2]thiazin-2-yl]propanoylamino]propanoate
- 1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-5-(trifluoromethyl)indole-2,3-dione
- 4-[4-(propylamino)-6-sulfamoyl-3,4-dihydrothieno[3,2-e][1,2]thiazin-2-yl]butanoic acid
- 7-cycloheptyl-1,3-dihydroindol-2-one
- N-[1-[4-(ethylamino)-6-sulfamoyl-3,4-dihydrothieno[3,2-e][1,2]thiazin-2-yl]propyl]ethanamide
- 5-(3-bicyclo[2.2.1]heptanyl)-1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3H-indol-2-one
