3-(1H-indol-3-yl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCC2=CNC3=CC=CC=C32
Isomeric SMILES
C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C19H21N3O3S/c1-13(14-6-9-16(10-7-14)26(20,24)25)22-19(23)11-8-15-12-21-18-5-3-2-4-17(15)18/h2-7,9-10,12-13,21H,8,11H2,1H3,(H,22,23)(H2,20,24,25)/t13-/m0/s1
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-(2-cyanoethanoylamino)-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]benzamide
- (1S)-1-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)ethanol
- 2-(2-cyanophenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide
- 1-[4-[(1S)-1-(2-chlorophenyl)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine
- (E)-3-(furan-2-yl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]prop-2-enamide
- N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-(trifluoromethyloxy)benzenesulfonamide
- N-[(1S)-1-(2-methoxyphenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine
- N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanamide
- N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[(2R)-2-methylpiperidin-1-yl]ethanamide
- (2Z)-2-(1H-indol-3-ylmethylidene)-7-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]-6-oxidanyl-1-benzofuran-3-one
