1-(2,4-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC(=O)NCCC2=CNC3=CC=CC=C32)C
Isomeric SMILES
CC1=CC(=C(C=C1)NC(=O)NCCC2=CNC3=CC=CC=C32)C
InChI
InChI=1S/C19H21N3O/c1-13-7-8-17(14(2)11-13)22-19(23)20-10-9-15-12-21-18-6-4-3-5-16(15)18/h3-8,11-12,21H,9-10H2,1-2H3,(H2,20,22,23)
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
- methyl N-[5-(1,4-diazepan-1-ylcarbonyl)-2-(4-pyridin-4-ylcarbonylpiperazin-1-yl)phenyl]carbamate
- N-[[4-(2,6-diethylphenyl)-5-[(3-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide
- 1-[5,7-bis(bromanyl)-1,2,3,4-tetrahydroxanthen-4a-yl]-4-methyl-piperazine
- 4-(3-bromophenyl)-3-[1-(3-fluorophenyl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine
- [2-[3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxidanylidene-ethyl] 2-oxidanyl-2-phenyl-ethanoate
- N-(4-piperidin-1-ylphenyl)-7H-purin-6-amine
- 2-methylsulfanyl-3-(4-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-one
- 2-(3,4-dimethoxyphenyl)-9-(4-nitrophenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- N-(1,3-benzodioxol-5-ylmethyl)-5-[[(4-tert-butylphenyl)carbonyl-cyclohexyl-amino]methyl]-1,2-oxazole-3-carboxamide
- 5-azanyl-7-(3,4-dimethoxyphenyl)-2-methyl-3-(4-methylphenyl)-7H-pyrano[2,3-d]imidazole-6-carbonitrile
