1-cyclohexyl-3-(4-ethoxyphenyl)-1-(1H-indol-3-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)N(CC2=CNC3=CC=CC=C32)C4CCCCC4
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)N(CC2=CNC3=CC=CC=C32)C4CCCCC4
InChI
InChI=1S/C24H29N3O2/c1-2-29-21-14-12-19(13-15-21)26-24(28)27(20-8-4-3-5-9-20)17-18-16-25-23-11-7-6-10-22(18)23/h6-7,10-16,20,25H,2-5,8-9,17H2,1H3,(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
- 2-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-5H-thieno[3,2-c]quinolin-4-one
- 1-cycloheptyl-3-(4-ethoxyphenyl)-1-(1H-indol-3-ylmethyl)urea
- N-(2-ethoxyphenyl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide
- 1-cyclohexyl-1-(1H-indol-3-ylmethyl)-3-(3-methoxyphenyl)urea
- N-[3-[ethyl(phenyl)amino]propyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide
- 1-cycloheptyl-1-(1H-indol-3-ylmethyl)-3-(3-methoxyphenyl)urea
- N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide
- 1-cyclohexyl-3-(4-ethylphenyl)-1-(1H-indol-3-ylmethyl)urea
- N-[3-[butyl(ethyl)amino]propyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide
- N-[2,4-bis(fluoranyl)phenyl]-2-[(4-methylphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide
