cyclohexyl-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4
Isomeric SMILES
CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4
InChI
InChI=1S/C24H27NO2/c1-18-9-5-8-14-23(18)27-16-15-25-17-21(20-12-6-7-13-22(20)25)24(26)19-10-3-2-4-11-19/h5-9,12-14,17,19H,2-4,10-11,15-16H2,1H3
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
- N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)benzamide
- N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-4-methoxy-N-(4-methoxyphenyl)benzamide
- N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)-2-methyl-benzamide
- N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)-3-methyl-benzamide
- N-[5-(2-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)ethanamide
- 2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[5-(2-methylphenyl)-1,2,4-thiadiazol-3-yl]ethanamide
- N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-[(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide
- N-[5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-yl]-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)ethanamide
- N-[5-(4-tert-butylphenyl)-1,2,4-thiadiazol-3-yl]-2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide
- N-[2,5-bis(oxidanylidene)-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]-4-methoxy-benzenesulfonamide
