1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-cyclopropyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4CC4
Isomeric SMILES
C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4CC4
InChI
InChI=1S/C18H23N3O2/c22-17(13-3-1-2-4-13)21-10-9-12-5-6-15(11-16(12)21)20-18(23)19-14-7-8-14/h5-6,11,13-14H,1-4,7-10H2,(H2,19,20,23)
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
- N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]quinoxaline-2-carboxamide
- 1-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-propan-2-yl-urea
- N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
- 1-tert-butyl-3-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)urea
- N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1,3-benzothiazole-2-carboxamide
- N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,1,3-benzothiadiazole-5-carboxamide
- N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(4-nitrophenyl)ethanamide
- N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(phenylmethylsulfanyl)ethanamide
- N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-ethylsulfanyl-benzamide
