4-(1H-indol-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C25H24N4O2/c30-24(15-6-8-18-17-26-23-14-5-4-13-22(18)23)27-20-11-7-12-21(16-20)29-25(31)28-19-9-2-1-3-10-19/h1-5,7,9-14,16-17,26H,6,8,15H2,(H,27,30)(H2,28,29,31)
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-(1H-indol-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide
- 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanone
- 1-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]-2-(4-nitrophenyl)ethanone
- 1-(4-fluorophenyl)-N-[4-(furan-2-ylcarbonylamino)phenyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide
- N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide
- tert-butyl 4-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazine-1-carboxylate
- N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-[2,2,2-tris(fluoranyl)ethylsulfanyl]pyridine-3-carboxamide
- tert-butyl 4-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]piperazine-1-carboxylate
- 5-bromanyl-2-chloranyl-N-(1-cyclopropylpiperidin-4-yl)benzamide
- N-[3-[2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanoylamino]phenyl]thiophene-2-carboxamide
