N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]octadecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C33H45ClN2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-30(37)36-31-28-24-23-27(34)25-29(28)35-32(31)33(38)26-20-17-16-18-21-26/h16-18,20-21,23-25,35H,2-15,19,22H2,1H3,(H,36,37)
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
- 3-chloranyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]propanamide
- methyl 3-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]amino]-3-oxidanylidene-propanoate
- (NE)-N-[2-(1H-inden-2-yl)inden-1-ylidene]hydroxylamine
- N-[6-chloranyl-2-(2,2-dimethylpropanoyl)-1H-indol-3-yl]ethanamide
- 2-[[1-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydroinden-1-yl]oxy]ethanol
- N-[3-[(3-acetamido-6-chloranyl-1H-indol-2-yl)carbonyl]phenyl]ethanamide
- N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-propyl-pentanamide
- 3-[2,6-bis(chloranyl)phenyl]-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-5-methyl-1,2-oxazole-4-carboxamide
- 2-(1H-inden-2-yl)-5,7-dimethyl-2-(phenylmethyl)-1,3-dihydroinden-1-ol
- N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-heptoxy-benzamide
