N-cyclohexyl-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)CC(C2=CC(=CC=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43
Isomeric SMILES
C1CCC(CC1)NC(=O)CC(C2=CC(=CC=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43
InChI
InChI=1S/C23H25N3O3/c27-23(25-17-8-2-1-3-9-17)14-20(16-7-6-10-18(13-16)26(28)29)21-15-24-22-12-5-4-11-19(21)22/h4-7,10-13,15,17,20,24H,1-3,8-9,14H2,(H,25,27)
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
- 4,5-dimethyl-2-(3-methylphenyl)-6-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]pyrimidine
- 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-N-(2-pyridin-2-ylethyl)propanamide
- 8-[4-[5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]sulfonylquinoline
- 5-ethyl-4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-6-methyl-2-(3-methylphenyl)pyrimidine
- 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-6-methyl-2-(4-methylphenyl)pyrimidine
- 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-6-methyl-2-(4-methylphenyl)pyrimidine
- 4-methyl-2-(4-methylphenyl)-6-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)pyrimidine
- 3-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-(3-nitrophenyl)propanamide
- 1-(4-ethanoylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propan-1-one
- 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-propan-2-yl-propanamide
