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N-cyclohexyl-3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide
N-cyclohexyl-3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CCCCC3)C4=CC(=C(C=C4)Cl)Cl
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CCCCC3)C4=CC(=C(C=C4)Cl)Cl
InChI
InChI=1S/C25H28Cl2N2O/c1-2-16-7-6-10-19-21(15-28-25(16)19)20(17-11-12-22(26)23(27)13-17)14-24(30)29-18-8-4-3-5-9-18/h6-7,10-13,15,18,20,28H,2-5,8-9,14H2,1H3,(H,29,30)
Other Product
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- 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-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
- 3-methyl-4-(2-methylphenyl)carbonyl-1-(4-phenoxyphenyl)piperazin-2-one
- 3-methyl-4-(3-methylphenyl)carbonyl-1-(4-phenoxyphenyl)piperazin-2-one
- 1-(3,4-dimethylphenyl)-4-(4-fluorophenyl)carbonyl-3-methyl-piperazin-2-one
- 3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-propanamide
- 3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-propyl-propanamide
- N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide
- N-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide
