ethyl 4-[(6-methoxy-1H-indol-2-yl)carbonyl]piperazine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)OC
Isomeric SMILES
CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)OC
InChI
InChI=1S/C17H21N3O4/c1-3-24-17(22)20-8-6-19(7-9-20)16(21)15-10-12-4-5-13(23-2)11-14(12)18-15/h4-5,10-11,18H,3,6-9H2,1-2H3
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
- 2-[[4-azanyl-5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-butylphenyl)ethanamide
- methyl 4-[6-methoxy-2-(5-methyl-1,3,4-thiadiazol-2-yl)-3,9-bis(oxidanylidene)-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
- N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]methanesulfonamide
- 2-(2,4-dimethoxyphenyl)-8-(4-ethanoylphenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione
- [3-(1-adamantylcarbonyl)-4,5-dihydro-1H-pyrazol-5-yl]-morpholin-4-yl-methanone
- 7,7-dimethyl-4-(2-morpholin-4-ylethylsulfanyl)-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidine
- 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]sulfanyl-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide
- 1-[4-[2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]piperazin-1-yl]ethanone
- 5-ethyl-2'-(3-methoxypropyl)spiro[1H-indole-3,4'-3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine]-1',2,3'-trione
- N-[2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide
