N-[2-[2,6-bis(bromanyl)-1H-indol-3-yl]ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCC1=C(NC2=C1C=CC(=C2)Br)Br
Isomeric SMILES
CCCC(=O)NCCC1=C(NC2=C1C=CC(=C2)Br)Br
InChI
InChI=1S/C14H16Br2N2O/c1-2-3-13(19)17-7-6-11-10-5-4-9(15)8-12(10)18-14(11)16/h4-5,8,18H,2-3,6-7H2,1H3,(H,17,19)
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
- 2-(4-sulfamoylphenyl)ethyl (4R)-4-[(5S,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanylidene)-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- 1-[4-(1-methylpyrrolidin-2-yl)but-2-ynyl]pyrrolidin-2-one
- (2S)-2-(4,5-dihydro-1H-imidazol-2-yl)-2-(methoxymethyl)-1-methyl-3H-indole
- N-[2-[2,6-bis(bromanyl)-1H-indol-3-yl]ethyl]propanamide
- (4R)-4-[(5S,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanylidene)-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-N-(2-iodanyl-4-sulfamoyl-phenyl)pentanamide
- (4R)-4-[(3R,5S,7R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-(2-sulfamoylphenyl)pentanamide
- N-[4-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]phenoxy]phenyl]propanamide
- N-[6-[(4-ethyl-1,3-thiazol-2-yl)sulfanyl]-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide
- (4R)-N-(2-bromanyl-4-sulfamoyl-phenyl)-4-[(3R,5R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanamide
- N-[6-[(4-methylsulfanyl-1,3-thiazol-2-yl)sulfanyl]-1-oxidanylidene-3H-2-benzofuran-5-yl]methanesulfonamide
