4-(1H-indol-3-yl)-N-(6-propyl-1,3-benzodioxol-5-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1NC(=O)CCCC3=CNC4=CC=CC=C43)OCO2
Isomeric SMILES
CCCC1=CC2=C(C=C1NC(=O)CCCC3=CNC4=CC=CC=C43)OCO2
InChI
InChI=1S/C22H24N2O3/c1-2-6-15-11-20-21(27-14-26-20)12-19(15)24-22(25)10-5-7-16-13-23-18-9-4-3-8-17(16)18/h3-4,8-9,11-13,23H,2,5-7,10,14H2,1H3,(H,24,25)
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
- 7-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-4,5,6-trimethoxy-3H-2-benzofuran-1-one
- 1,3-dimethyl-5-[(5,6,7-trimethoxy-3-oxidanylidene-1H-2-benzofuran-4-yl)methyl]-1,3,5-triazinane-2,4,6-trione
- 5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)pyrido[2,3-d]pyrimidine-2,4-dione
- N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- 6-bromanyl-1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-ethyl-quinazoline-2,4-dione
- 2-[6-bromanyl-3-cyclohexyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide
- 1-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)pyrimido[1,2-a]benzimidazol-4-one
- N-[3-chloranyl-2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]ethanamide
- N-(5-bromanylpyridin-2-yl)-2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]ethanamide
- 2-[(4-butyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(4-methylpyridin-2-yl)ethanamide
