1-[3-(cyanomethyl)-1-ethyl-indol-5-yl]-N-methyl-methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=C1C=CC(=C2)CS(=O)(=O)NC)CC#N
Isomeric SMILES
CCN1C=C(C2=C1C=CC(=C2)CS(=O)(=O)NC)CC#N
InChI
InChI=1S/C14H17N3O2S/c1-3-17-9-12(6-7-15)13-8-11(4-5-14(13)17)10-20(18,19)16-2/h4-5,8-9,16H,3,6,10H2,1-2H3
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
- (7-methoxy-2-oxidanyl-4-oxidanylidene-3-phenyl-quinolin-1-yl)methyl 2-phenylbenzoate
- N-(2-dimethylaminoethyl)-N-methyl-1-(1-methylindol-5-yl)methanesulfonamide
- methyl 2-[(3-cyano-4-phenyl-phenyl)methylamino]-6-methyl-pyridine-3-carboxylate
- 1-[2-(2-dimethylaminoethyl)-1-methyl-indol-5-yl]-N,N-dimethyl-methanesulfonamide
- 2-[[6-butyl-3-[(2-methoxy-2-oxidanylidene-ethyl)-methyl-carbamoyl]-2-oxidanylidene-pyridin-1-yl]methyl]-6-phenyl-benzoic acid
- 1-[2-(2-dimethylaminoethyl)-1-pentyl-indol-5-yl]-N-methyl-N-pentyl-methanesulfonamide; ethanedioic acid
- [(3-methoxyphenyl)amino]methyl 2-phenylbenzoate
- 1-[2-(2-dimethylaminoethyl)-1-pentyl-indol-5-yl]-N-methyl-N-pentyl-methanesulfonamide
- 3-[(2-butyl-6-oxidanylidene-pyridin-1-yl)methyl]-2-naphthalen-1-yl-benzoic acid
- N-(2-dimethylaminoethyl)-1-(1-ethylindol-5-yl)-N-methyl-methanesulfonamide
