1-cyclohexyl-3-[2-(5-methyl-1H-indol-3-yl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2CCNC(=O)NC3CCCCC3
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2CCNC(=O)NC3CCCCC3
InChI
InChI=1S/C18H25N3O/c1-13-7-8-17-16(11-13)14(12-20-17)9-10-19-18(22)21-15-5-3-2-4-6-15/h7-8,11-12,15,20H,2-6,9-10H2,1H3,(H2,19,21,22)
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-azanyl-N-(4-bromophenyl)-6-(furan-2-yl)thieno[2,3-b]pyridine-2-carboxamide
- 2-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)imidazo[4,5-b]quinoxaline
- N-(6-methyl-2-phenyl-benzotriazol-5-yl)pentanamide
- 3-(3-methoxypropyl)-2-(3,4,5-trimethoxyphenyl)thiochromeno[2,3-d]pyrimidine-4,5-dione
- 5-[(2-phenylmethoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one
- 4-chloranyl-N-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide
- 2-(4-chlorophenyl)-10-methyl-3-(phenylmethyl)pyrimido[4,5-b]quinoline-4,5-dione
- 1-(4-fluorophenyl)-6-oxidanyl-2-sulfanylidene-5-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidin-4-one
- N-(3-fluoranyl-4-methyl-phenyl)-2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-chloranyl-N-[6-methoxy-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide
