N-cyclooctyl-2-(2-phenyl-1H-indol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4
Isomeric SMILES
C1CCCC(CCC1)NC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C24H28N2O/c27-23(25-19-13-7-2-1-3-8-14-19)17-21-20-15-9-10-16-22(20)26-24(21)18-11-5-4-6-12-18/h4-6,9-12,15-16,19,26H,1-3,7-8,13-14,17H2,(H,25,27)
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-(4-ethoxyphenyl)-2-(2-phenyl-1H-indol-3-yl)ethanamide
- N-[3-(dimethylamino)propyl]-N-methyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide
- N-ethyl-2-(5-phenylmethoxy-1H-indol-3-yl)-N-(phenylmethyl)ethanamide
- N-(4-methylphenyl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide
- N-[(2R)-3,3-dimethylbutan-2-yl]-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide
- 3-(1-methylbenzimidazol-2-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
- 3-(2-acetamidoethyl)-N-(4-phenylbutyl)-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
- N-(6-methoxypyridin-3-yl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide
- N'-(4-chlorophenyl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanehydrazide
- N-cyclooctyl-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide
