2-[5-azanyl-2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)N)CCNC(=O)O)C
Isomeric SMILES
CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)N)CCNC(=O)O)C
InChI
InChI=1S/C19H21N3O2/c1-11-7-12(2)9-13(8-11)18-15(5-6-21-19(23)24)16-10-14(20)3-4-17(16)22-18/h3-4,7-10,21-22H,5-6,20H2,1-2H3,(H,23,24)
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
- (E)-N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-3-(1-methylsulfonylbenzimidazol-5-yl)prop-2-en-1-amine
- 2-(3,5-dimethylphenyl)-3-[2-[methyl(4-pyridin-3-ylbutyl)amino]ethyl]-1H-indole-5-carboxylic acid
- 2-[3,5-bis(chloranyl)phenyl]-3-[2-(4-pyridin-3-ylbutylamino)ethyl]-1H-indole-5-carboxylic acid
- 2-(3,5-dimethylphenyl)-1H-indole
- 2-[5-[1-(dibutylamino)-2-methyl-1-oxidanylidene-propan-2-yl]-2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl-(4-pyridin-3-ylbutyl)carbamic acid
- 6-[2-(3,5-dimethylphenyl)-5-methylsulfonyl-1H-indol-3-yl]-4-pyridin-4-yl-hexan-1-amine dihydrochloride
- 6-[2-(3,5-dimethylphenyl)-5-methylsulfonyl-1H-indol-3-yl]-4-pyridin-4-yl-hexan-1-amine
- 2-(3,5-dimethylphenyl)-5-(methoxymethylcarbamoyl)-3-[2-[(2-methylpropan-2-yl)oxycarbonyl-(4-pyridin-4-ylbutyl)amino]ethyl]indole-1-carboxylic acid
- 1-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]-2-(4-pyridin-4-ylpiperidin-1-yl)ethane-1,2-dione
- 5-chloranyl-2-[1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole
