N-[1-(2-pyrrolidin-1-ylethyl)indol-7-yl]naphthalene-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCN2C=CC3=C2C(=CC=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54
Isomeric SMILES
C1CCN(C1)CCN2C=CC3=C2C(=CC=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54
InChI
InChI=1S/C24H25N3O2S/c28-30(29,23-12-6-8-19-7-1-2-10-21(19)23)25-22-11-5-9-20-13-16-27(24(20)22)18-17-26-14-3-4-15-26/h1-2,5-13,16,25H,3-4,14-15,17-18H2
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
- 2,3-bis[[3,4-bis(oxidanyl)phenyl]carbonyloxy]butanedioic acid
- N-(4-chloranyl-3-methoxy-phenyl)-1,3-dimethyl-5-thiophen-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine hydrochloride
- N-(4-chloranyl-3-methoxy-phenyl)-1,3-dimethyl-5-thiophen-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine
- 3-bromanyl-N-[1-(2-dimethylaminoethyl)indol-5-yl]benzenesulfonamide
- (1-ethyl-3,5-dimethyl-2-phenyl-pyrazol-1-ium-4-yl)-dimethyl-phenyl-silane tetrafluoroborate
- (1-ethyl-3,5-dimethyl-2-phenyl-pyrazol-1-ium-4-yl)-dimethyl-phenyl-silane
- methyl 2-[(4-methyl-5-oxidanylidene-3-propoxy-1,2,4-triazol-1-yl)carbonylsulfamoyl]benzoate; sodium
- N-[1-(2-pyrrolidin-1-ylethyl)indol-5-yl]naphthalene-1-sulfonamide
- 1-acetyloxyethyl 1-ethyl-6-oxidanylidene-3-phenyl-5-(pyridin-3-ylamino)pyridazine-4-carboxylate
- 4-butyl-8-(4-methoxyphenyl)carbonyl-2-(2-methylsulfanylethyl)-1,4,8-triazaspiro[4.5]decan-3-one
