N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2-(1H-indol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC(C3=CC(=CC=C3)Cl)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC(C3=CC(=CC=C3)Cl)O
InChI
InChI=1S/C18H17ClN2O2/c19-14-5-3-4-12(8-14)17(22)11-21-18(23)9-13-10-20-16-7-2-1-6-15(13)16/h1-8,10,17,20,22H,9,11H2,(H,21,23)
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-[[4-(2-methoxyethoxy)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide
- N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-thiophen-2-yl-butanamide
- N-[[4-(2-methoxyethoxy)phenyl]methyl]-5-methyl-thiophene-2-carboxamide
- 1-[4-[2-[bis(fluoranyl)methoxy]phenyl]carbonylpiperazin-1-yl]-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanone
- [2-[bis(fluoranyl)methoxy]phenyl]-[4-[[4-methyl-2-(phenylmethyl)-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]methanone
- [4-[2-[bis(fluoranyl)methoxy]phenyl]carbonylpiperazin-1-yl]-(3-methoxy-4-phenylmethoxy-phenyl)methanone
- N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide
- N-[[4-(2-methoxyethoxy)phenyl]methyl]-2-(2-phenoxyethoxy)benzamide
- N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]-4-(2-oxidanylideneimidazolidin-1-yl)benzamide
- N-[1-[[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide
