1-cycloheptyl-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)C4CCCCCC4
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)N(CC2=CNC3=CC=CC=C32)C4CCCCCC4
InChI
InChI=1S/C25H31N3O2/c1-2-30-22-15-13-20(14-16-22)27-25(29)28(21-9-5-3-4-6-10-21)18-19-17-26-24-12-8-7-11-23(19)24/h7-8,11-17,21,26H,2-6,9-10,18H2,1H3,(H,27,29)
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
- 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
- N-(4-ethylphenyl)-2-[(4-methylphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide
- N-(3-fluorophenyl)-2-[(4-methylphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide
