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2-[1-(4-acetamidophenyl)sulfonyl-5-methoxy-indol-3-yl]ethyl-diethyl-methyl-azanium
2-[1-(4-acetamidophenyl)sulfonyl-5-methoxy-indol-3-yl]ethyl-diethyl-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](C)(CC)CCC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C
Isomeric SMILES
CC[N+](C)(CC)CCC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C
InChI
InChI=1S/C24H31N3O4S/c1-6-27(4,7-2)15-14-19-17-26(24-13-10-21(31-5)16-23(19)24)32(29,30)22-11-8-20(9-12-22)25-18(3)28/h8-13,16-17H,6-7,14-15H2,1-5H3/p+1
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
- (3-piperidin-4-yl-1H-indol-5-yl) 2,6-bis(fluoranyl)benzenesulfonate
- 1-methoxy-4-(4-naphthalen-1-ylsulfonylphenyl)piperazine
- N-[(3S,6R)-7-[[(2S)-1-[(2-chloranyl-4-nitro-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-methyl-4,7-bis(oxidanylidene)-6-(phenylmethyl)heptan-3-yl]-5-methyl-1,2-oxazolidine-2-carboxamide
- (3S,6S)-3-[(4-hydroxyphenyl)methyl]-6-[(1S)-1-oxidanylethyl]piperazine-2,5-dione
- (2S,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2S)-2-[[(2S)-2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-4-methylsulfanyl-butanoyl]amino]-4-methylsulfanyl-butanoic acid
- 1-[(2S)-2-azanylpropanoyl]piperidine-2-carboxylic acid
- 4-[3-(aminomethyl)indol-1-yl]sulfonylaniline
- [3-(2-azanylethyl)-5-methoxy-indol-1-yl]-phenyl-methanone
- 2-[(2E)-2-[3-(3-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]indol-3-yl]ethanamine
