N-[2-[2-(3,5-dimethylphenyl)-5-nitro-1H-indol-3-yl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])CCNC(=O)C4=CC=CC=C4)C
Isomeric SMILES
CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])CCNC(=O)C4=CC=CC=C4)C
InChI
InChI=1S/C25H23N3O3/c1-16-12-17(2)14-19(13-16)24-21(10-11-26-25(29)18-6-4-3-5-7-18)22-15-20(28(30)31)8-9-23(22)27-24/h3-9,12-15,27H,10-11H2,1-2H3,(H,26,29)
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-(2-azanylethyl)-2-(3,5-dimethylphenyl)-1H-indole-5-carboxylic acid
- 2-[2-(3,5-dimethylphenyl)-5-[2-(5-methyl-1H-imidazol-2-yl)propan-2-yl]-1H-indol-3-yl]ethanamine
- 2-[2-(3,5-dimethylphenyl)-5-nitro-1H-indol-3-yl]-N-(phenylmethyl)ethanamine
- N-[2-[2-(3,5-dimethylphenyl)-5-nitro-1H-indol-3-yl]ethyl]-N-(phenylmethyl)-4-pyridin-3-yl-butan-1-amine
- 6-(diethylamino)hexyl (E)-3-phenylprop-2-enoate
- 5-(diethylamino)pentyl 2-methylprop-2-enoate
- 5-(dimethylamino)pentyl (E)-3-phenylprop-2-enoate
- 2-azanylbutanedioic acid; 2-azanylethanoic acid; 2-azanyl-4-methyl-pentanoic acid; 2-azanylpentanedioic acid; 2-(2-azanylpropanoyloxyamino)butanoic acid; 2-[2-(2-azanylpropanoyloxyamino)propanoyloxyamino]-3-phenyl-propanoic acid
- 2-[2-(3,5-dimethylphenyl)-3-[2-[phenylmethoxycarbonyl(4-pyridin-3-ylbutyl)amino]ethyl]-1H-indol-5-yl]-2-methyl-propanoic acid
- N-[2-[2-(3,5-dimethylphenyl)-5-isocyanato-1H-indol-3-yl]ethyl]-N-(phenylmethyl)-4-pyridin-3-yl-butan-1-amine
