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ethyl 4-[2-[(4,5-dimethoxy-1H-indol-2-yl)carbonylamino]propanoyl]piperazine-1-carboxylate
ethyl 4-[2-[(4,5-dimethoxy-1H-indol-2-yl)carbonylamino]propanoyl]piperazine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCN(CC1)C(=O)C(C)NC(=O)C2=CC3=C(N2)C=CC(=C3OC)OC
Isomeric SMILES
CCOC(=O)N1CCN(CC1)C(=O)C(C)NC(=O)C2=CC3=C(N2)C=CC(=C3OC)OC
InChI
InChI=1S/C21H28N4O6/c1-5-31-21(28)25-10-8-24(9-11-25)20(27)13(2)22-19(26)16-12-14-15(23-16)6-7-17(29-3)18(14)30-4/h6-7,12-13,23H,5,8-11H2,1-4H3,(H,22,26)
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
- dimethyl-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium bromide
- methyl 2-[[4-[2,3-bis(fluoranyl)phenyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]carbonylamino]-4-methylsulfanyl-butanoate
- 3-[(4-oxidanylidene-1-phenyl-5,7a-dihydro-3aH-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]-5-propan-2-yl-imidazolidine-2,4-dione
- N-[1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-4,5-dimethoxy-1H-indole-2-carboxamide
- (E)-3-(4-methoxyphenyl)-2-(4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)prop-2-enenitrile
- N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-naphthalen-2-ylsulfonyl-ethanamide
- 2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide
- N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide
- 2-acetamido-N-(4-methyl-1-oxidanyl-pentan-2-yl)-1,3-benzothiazole-6-carboxamide
- 2-[2-(2-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)ethylsulfanyl]-1H-pyrido[2,3-d]pyrimidin-4-one
