3-(cyclohexylcarbamoylamino)-N-[2-(1H-indol-3-yl)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NCCC(=O)NCCC2=CNC3=CC=CC=C32
Isomeric SMILES
C1CCC(CC1)NC(=O)NCCC(=O)NCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C20H28N4O2/c25-19(11-13-22-20(26)24-16-6-2-1-3-7-16)21-12-10-15-14-23-18-9-5-4-8-17(15)18/h4-5,8-9,14,16,23H,1-3,6-7,10-13H2,(H,21,25)(H2,22,24,26)
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-ethanoylphenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide
- 4-(cyclohexylcarbamoylamino)-N-[2-(1H-indol-3-yl)ethyl]butanamide
- N-(6-methoxypyridin-3-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
- (E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-phenyl-prop-2-enamide
- N-(6-methoxypyridin-3-yl)-2-(1-phenylpyrazol-4-yl)ethanamide
- 3-(cyclohexylcarbamoylamino)-N-(6-methoxypyridin-3-yl)propanamide
- 4-(cyclohexylcarbamoylamino)-N-(6-methoxypyridin-3-yl)butanamide
- N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- [4-(3-chlorophenyl)piperazin-1-yl]-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]methanone
- (3Z)-1-[[4-azanyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one
