3-(1H-indol-3-yl)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)CCC2=CNC3=CC=CC=C32
Isomeric SMILES
C[C@@H](C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)CCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C19H21N3O3S/c1-13(14-5-4-6-16(11-14)26(20,24)25)22-19(23)10-9-15-12-21-18-8-3-2-7-17(15)18/h2-8,11-13,21H,9-10H2,1H3,(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
- 2-[4-[4-(4-bromophenyl)-4-oxidanylidene-butanoyl]piperazin-1-ium-1-yl]-N-(2,3-dimethylphenyl)ethanamide
- N'-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]pyridine-3-carbohydrazide
- 2-[4-[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]piperazin-1-ium-1-yl]-N-(2,6-dimethylphenyl)ethanamide
- 4-[bis(fluoranyl)methoxy]-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide
- 4-chloranyl-2-(trifluoromethyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzenesulfonamide
- 3,4-dimethyl-N-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]benzamide
- (3R)-5-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-phenethyl-pyrrolidine-3-carboxamide
- 5-(4-fluorophenyl)-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]thieno[2,3-d]pyrimidine
- 4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-1H-quinolin-2-one
- (2R)-2-[3-[4-[(2S)-butan-2-yl]phenyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(cyclopropylcarbamoyl)propanamide
