N-cyclohexyl-3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)CC(C2=CC(=C(C=C2)Cl)Cl)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1CCC(CC1)NC(=O)CC(C2=CC(=C(C=C2)Cl)Cl)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C23H24Cl2N2O/c24-20-11-10-15(12-21(20)25)18(13-23(28)27-16-6-2-1-3-7-16)19-14-26-22-9-5-4-8-17(19)22/h4-5,8-12,14,16,18,26H,1-3,6-7,13H2,(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
- 3-methyl-1-(4-phenoxyphenyl)-4-thiophen-2-ylcarbonyl-piperazin-2-one
- 3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoic acid
- 4-(4-methoxyphenyl)carbonyl-3-methyl-1-(4-phenoxyphenyl)piperazin-2-one
- 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-pentyl-propanamide
- 3-methyl-1-(4-phenoxyphenyl)-4-(phenylcarbonyl)piperazin-2-one
- N-(1,3-benzodioxol-5-ylmethyl)-3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)propanamide
- N-cyclohexyl-3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide
- 3-methyl-4-(4-methylphenyl)carbonyl-1-(4-phenoxyphenyl)piperazin-2-one
- 4-(2-fluorophenyl)carbonyl-3-methyl-1-(4-phenoxyphenyl)piperazin-2-one
- 4-(3-fluorophenyl)carbonyl-3-methyl-1-(4-phenoxyphenyl)piperazin-2-one
