1-(3-chlorophenyl)sulfonyl-4-(2-pyrrolidin-1-ylethoxy)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCOC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC(=CC=C4)Cl
Isomeric SMILES
C1CCN(C1)CCOC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC(=CC=C4)Cl
InChI
InChI=1S/C20H21ClN2O3S/c21-16-5-3-6-17(15-16)27(24,25)23-12-9-18-19(23)7-4-8-20(18)26-14-13-22-10-1-2-11-22/h3-9,12,15H,1-2,10-11,13-14H2
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
- 4-(4-methylpiperazin-1-yl)-N-phenyl-thieno[3,2-c]pyridine-2-sulfonamide hydrochloride
- 4-(4-methylpiperazin-1-yl)-N-phenyl-thieno[3,2-c]pyridine-2-sulfonamide
- 3-[3-(2-hydroxyethyloxy)phenyl]-1H-quinolin-2-one
- tert-butyl N-[(2S)-4,4-bis(fluoranyl)-1-[[(2S)-1-[[(2S,3S,5R)-5-methyl-6-[[(2S)-3-methyl-1-oxidanylidene-1-(pyridin-4-ylmethylamino)butan-2-yl]amino]-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate
- [(2S,3R,4S,5S,6R)-2-[2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-3-[3,4,5-tris(oxidanyl)phenyl]carbonyloxy-oxan-4-yl] 3,4,5-tris(oxidanyl)benzoate
- 3-chloranyl-N-(1,2-dimethylbenzimidazol-5-yl)-2-methyl-benzenesulfonamide
- N-[[5-[(3E)-3-[4,6-bis(fluoranyl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-yl]-4-methyl-pyridin-3-yl]methyl]ethanamine
- N1-[(2S)-4-[(3-methoxyphenyl)methylamino]-3-oxidanylidene-1-phenyl-butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide
- 5-chloranyl-N-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]naphthalene-2-sulfonamide
- ethyl 4-methyl-2-[[4-piperazin-1-yl-7-[(3,4,5-trimethoxyphenyl)methyl]-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl]amino]-1,3-thiazole-5-carboxylate
