3-(1H-indol-3-yl)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43)S(=O)(=O)N
Isomeric SMILES
C1CN(C2=C1C=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43)S(=O)(=O)N
InChI
InChI=1S/C19H20N4O3S/c20-27(25,26)23-10-9-13-5-7-15(11-18(13)23)22-19(24)8-6-14-12-21-17-4-2-1-3-16(14)17/h1-5,7,11-12,21H,6,8-10H2,(H,22,24)(H2,20,25,26)
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
- N-[(2-chlorophenyl)methyl]-1,2,5-thiadiazole-3-carboxamide
- 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)ethanamide
- N-[(3-chlorophenyl)methyl]-1,2,5-thiadiazole-3-carboxamide
- 5-chloranyl-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide
- N-(3,5-dimethylphenyl)-1-pyridin-2-yl-piperidine-3-carboxamide
- 2-(1,2-benzoxazol-3-yl)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)ethanamide
- N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,5-thiadiazole-3-carboxamide
- 2-(4-fluorophenyl)-4-methyl-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)-1,3-thiazole-5-carboxamide
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-sulfamoyl-2,3-dihydroindol-6-yl)cyclopentane-1-carboxamide
- 1-[1-(4-ethylphenyl)carbonylpiperidin-4-yl]carbonylpyrrolidine-2-carboxamide
