N,N-diethyl-3-[4-(1H-indol-3-yl)butanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32
Isomeric SMILES
CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C23H27N3O2/c1-3-26(4-2)23(28)17-9-7-11-19(15-17)25-22(27)14-8-10-18-16-24-21-13-6-5-12-20(18)21/h5-7,9,11-13,15-16,24H,3-4,8,10,14H2,1-2H3,(H,25,27)
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
- 3-[(4-ethanoylphenyl)sulfonylamino]-N-quinolin-8-yl-propanamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide
- [3-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]phenyl]-[4-(furan-2-ylcarbonyl)piperazin-1-yl]methanone
- 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide
- 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanoyl]amino]thiophene-3-carboxamide
- N'-(3-aminocarbonylthiophen-2-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butanediamide
- N-[2-(4-chloranylphenoxy)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide
- 4-[[2-[(4-bromophenyl)sulfamoyl]-4-fluoranyl-phenyl]sulfamoyl]benzoic acid
- 4-[[5-(3H-benzimidazol-5-ylcarbonylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzoic acid
