N-cyclohexyl-2-[1-(phenylmethyl)indol-3-yl]sulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
InChI
InChI=1S/C23H26N2OS/c26-23(24-19-11-5-2-6-12-19)17-27-22-16-25(15-18-9-3-1-4-10-18)21-14-8-7-13-20(21)22/h1,3-4,7-10,13-14,16,19H,2,5-6,11-12,15,17H2,(H,24,26)
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
- 1-(2,3-dihydroindol-1-yl)-2-[1-(phenylmethyl)indol-3-yl]sulfanyl-ethanone
- 4-[(2-chlorophenyl)methyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(phenylmethyl)indol-3-yl]sulfanyl-ethanone
- 5-[(4-iodophenyl)methylidene]-2-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- N-phenyl-2-[1-(phenylmethyl)indol-3-yl]sulfanyl-ethanamide
- 1-(4-butyl-2-phenyl-imidazo[1,2-a]benzimidazol-1-yl)-2,2,2-tris(chloranyl)ethanone
- N-(3-methylphenyl)-2-[1-(phenylmethyl)indol-3-yl]sulfanyl-ethanamide
- 4-[1-(3,4-dichlorophenyl)-3-ethyl-5-oxidanylidene-pyrazol-4-ylidene]-5-oxidanylidene-1-phenyl-3-pyridin-1-ium-1-yl-pyrrol-2-olate
- 2-(furan-2-yl)-3-[4-(trifluoromethyloxy)phenyl]imidazo[4,5-b]quinoxaline
- N-(3,4-dimethylphenyl)-2-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide
