N-cyclopropyl-5-(cyclopropylsulfonylamino)-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)C2=CC3=C(N2)C=CC(=C3)NS(=O)(=O)C4CC4
Isomeric SMILES
C1CC1NC(=O)C2=CC3=C(N2)C=CC(=C3)NS(=O)(=O)C4CC4
InChI
InChI=1S/C15H17N3O3S/c19-15(16-10-1-2-10)14-8-9-7-11(3-6-13(9)17-14)18-22(20,21)12-4-5-12/h3,6-8,10,12,17-18H,1-2,4-5H2,(H,16,19)
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
- (1S,2S)-1,2-bis(phenylmethoxy)-2,3-dihydro-1H-pyrrolizine
- N3-[[3-(3-methoxyphenyl)phenyl]methyl]-6-methyl-pyridine-2,3-diamine
- [6-[tert-butyl(dimethyl)silyl]oxy-2-nitro-hexan-3-yl] ethanoate
- 2-methyl-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-2-phenylsulfanyl-propanamide
- N,N-dimethyl-1-[2-[4-(1-methylpiperidin-4-yl)phenyl]propan-2-yl]pyrrolidin-3-amine
- N'-(4-chloranyl-2-oxidanylidene-indol-3-yl)-2-phenoxy-ethanehydrazide
- 1-[[3-(3-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole
- (8-chloranyl-9-methoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-cyclopropyl-methanone
- 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methyl-propanenitrile hydrochloride
- 5-chloranyl-N-[(2R)-3-methylbutan-2-yl]-6-(2-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
