8,8-bis(1H-indol-3-yl)-N-oxidanyl-octanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(CCCCCCC(=O)NO)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(CCCCCCC(=O)NO)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H27N3O2/c28-24(27-29)14-4-2-1-3-9-17(20-15-25-22-12-7-5-10-18(20)22)21-16-26-23-13-8-6-11-19(21)23/h5-8,10-13,15-17,25-26,29H,1-4,9,14H2,(H,27,28)
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
- 4,4-bis(1H-indol-3-yl)-N-oxidanyl-butanamide
- 6-(1H-indol-3-yl)-N-oxidanyl-hexanamide
- 6-(2-chlorophenyl)-7-(4-chlorophenyl)-3-[2,2,2-tris(fluoranyl)ethoxy]-[1,2,4]triazolo[4,3-a]pyridine
- 6-(2-chlorophenyl)-7-(4-chlorophenyl)-3-[[2-methyl-6-(trifluoromethyl)pyridin-3-yl]methyl]-[1,2,4]triazolo[4,3-a]pyridine
- 6-(2-chlorophenyl)-7-(4-chlorophenyl)-3-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-[1,2,4]triazolo[4,3-a]pyridine
- 7-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-3-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-[1,2,4]triazolo[4,3-a]pyridine
- 7-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-3-[[2-methyl-6-(trifluoromethyl)pyridin-3-yl]methyl]-[1,2,4]triazolo[4,3-a]pyridine
- 7-(4-chlorophenyl)-6-(2-fluorophenyl)-3-[[2-methyl-6-(trifluoromethyl)pyridin-3-yl]methyl]-[1,2,4]triazolo[4,3-a]pyridine
- 4-[3-[(3R,4S)-3-[cyclopropyl-[[3-methoxy-5-(3-methoxypropoxy)phenyl]methyl]carbamoyl]piperidin-4-yl]-1-methyl-indol-5-yl]benzoic acid
- 5-[6-[(3R,4S)-3-[cyclopropyl-[[1-(3-methoxypropyl)indol-3-yl]methyl]carbamoyl]piperidin-4-yl]indol-1-yl]pentanoic acid
