2-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
CNCCC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C18H20N2O3S/c1-19-11-10-14-13-20(18-9-8-15(23-2)12-17(14)18)24(21,22)16-6-4-3-5-7-16/h3-9,12-13,19H,10-11H2,1-2H3
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
- (Z)-but-2-enedioic acid; 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]butan-1-ol
- 1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine dichloride
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2R)-1-[3-[[(1R,2S)-1-[(3S,4R,5R)-5-[3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-1,3-bis(oxidanyl)-3-oxidanylidene-propan-2-yl]amino]propylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamoylamino]-3-methyl-butanoic acid
- [(5S)-6-[[4-[[6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]carbamoyloxymethyl]phenyl]amino]-6-oxidanylidene-5-(phenylmethoxycarbonylamino)hexyl]azanium
- 3-[imidazol-1-yl(phenyl)methyl]-1-(4-methylphenyl)sulfonyl-indole
- N,N-dibutyl-3-(2,4-dichlorophenyl)-5-methyl-1-propan-2-yl-pyrazolo[4,3-b]pyridin-7-amine
- 2-[4-[(3-butyl-1-oxidanylidene-8-phenyl-2,4-diazaspiro[4.5]dec-3-en-2-yl)methyl]phenyl]benzoic acid
- N-(3-methylpyridin-4-yl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide
- 2,5-dimethyl-3-phenyl-N,N-dipropyl-pyrazolo[4,3-b]pyridin-7-amine
- N-butyl-3-(2,4-dichlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrazolo[4,3-b]pyridin-7-amine
