N-(2,3-dimethylcyclohexyl)-2-(2-thiophen-2-ylindol-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1C)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4
Isomeric SMILES
CC1CCCC(C1C)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4
InChI
InChI=1S/C22H26N2OS/c1-15-7-5-9-18(16(15)2)23-22(25)14-24-19-10-4-3-8-17(19)13-20(24)21-11-6-12-26-21/h3-4,6,8,10-13,15-16,18H,5,7,9,14H2,1-2H3,(H,23,25)
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
- 2-oxidanylidene-N-propyl-1H-quinoline-6-sulfonamide
- N-[2-(4-ethoxyphenyl)ethyl]-5-ethyl-[1,2,4]triazino[5,6-b]indol-3-amine
- N-(3-methylbutyl)-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine
- 3-(4-ethylphenyl)-1-(furan-2-ylmethyl)-1-[1-(phenylmethyl)piperidin-4-yl]urea
- N-[1-(1-adamantyl)ethyl]-1-piperidin-1-ylsulfonyl-piperidine-3-carboxamide
- N-(4-ethylphenyl)-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide
- N-[4-methyl-2-[[3-(trifluoromethyl)phenyl]amino]quinolin-6-yl]-2-thiophen-2-yl-ethanamide
- 2,3-dimethyl-N-propan-2-yl-4H-thieno[3,2-c]thiopyran-6-carboxamide
- 3-(6-chloranyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid
- 3-(6-morpholin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(4-phenylbutan-2-yl)propanamide
