N-(3-methoxyphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4
InChI
InChI=1S/C24H23N3O2/c1-29-18-9-6-8-17(16-18)26-23(28)14-7-11-20-19-10-2-3-12-21(19)27-24(20)22-13-4-5-15-25-22/h2-6,8-10,12-13,15-16,27H,7,11,14H2,1H3,(H,26,28)
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
- N-(2-ethylphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide
- N-(4-ethylphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide
- methyl 4-[4-(2-pyridin-2-yl-1H-indol-3-yl)butanoyloxy]benzoate
- N-[3,5-bis(chloranyl)phenyl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide
- 1-(2-methyl-2,3-dihydroindol-1-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one
- N-(3-chloranyl-2-methyl-phenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide
- 4-(2-pyridin-2-yl-1H-indol-3-yl)-N-[2-(trifluoromethyl)phenyl]butanamide
- ethyl 2-[4-(2-pyridin-2-yl-1H-indol-3-yl)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-(3,4-dimethylphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide
- N-(4-chloranyl-2-methyl-phenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide
