1-cyclohexyl-3-(3,4-dimethylphenyl)-1-(1H-indol-3-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)N(CC2=CNC3=CC=CC=C32)C4CCCCC4)C
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)N(CC2=CNC3=CC=CC=C32)C4CCCCC4)C
InChI
InChI=1S/C24H29N3O/c1-17-12-13-20(14-18(17)2)26-24(28)27(21-8-4-3-5-9-21)16-19-15-25-23-11-7-6-10-22(19)23/h6-7,10-15,21,25H,3-5,8-9,16H2,1-2H3,(H,26,28)
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-(4-ethylphenyl)-3-(4-ethylpiperazin-1-yl)carbonyl-4-oxidanylidene-1H-quinoline-6-sulfonamide
- N-(3-chlorophenyl)-2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide
- 2-[(2-ethylphenyl)amino]-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide
- 6-[(2-fluorophenyl)sulfamoyl]-N-(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide
- 6-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]-N-(3-methoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide
- 4-[3-[4-(2-fluorophenyl)piperazin-1-yl]propylamino]-6,7-dimethoxy-1H-quinazoline-2-thione
- N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide
- N-(3-fluoranyl-4-methyl-phenyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide
- N-(4-ethoxyphenyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide
- N-(2,4-dimethoxyphenyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide
