1-[1-(2-methoxyethyl)indol-3-yl]-3-pentyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)NC1=CN(C2=CC=CC=C21)CCOC
Isomeric SMILES
CCCCCNC(=O)NC1=CN(C2=CC=CC=C21)CCOC
InChI
InChI=1S/C17H25N3O2/c1-3-4-7-10-18-17(21)19-15-13-20(11-12-22-2)16-9-6-5-8-14(15)16/h5-6,8-9,13H,3-4,7,10-12H2,1-2H3,(H2,18,19,21)
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
- (2S,6S)-N-(1-ethylindol-3-yl)-2,6-dimethyl-morpholine-4-carboxamide
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-3-[1-(2-methoxyethyl)indol-3-yl]urea
- N-(1-ethylindol-3-yl)-4-methyl-piperazin-4-ium-1-carboxamide
- 1-[1-(2-methoxyethyl)indol-3-yl]-3-morpholin-4-yl-urea
- 1-[1-(2-methoxyethyl)indol-3-yl]-3-(4-methylpiperazin-1-yl)urea
- N-[2-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]ethyl]ethanamide
- 4-ethyl-N-(1-ethylindol-3-yl)piperazine-1-carboxamide
- methyl N-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]carbamate
- N-(1-ethylindol-3-yl)-4-phenyl-piperazine-1-carboxamide
- 1-[1-(2-methoxyethyl)indol-3-yl]-3-[2-(2-methylindol-1-yl)ethyl]urea
