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N-[2-[1-[(2-bromophenyl)methyl]indol-3-yl]ethyl]cyclopropanecarboxamide
N-[2-[1-[(2-bromophenyl)methyl]indol-3-yl]ethyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Br
Isomeric SMILES
C1CC1C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Br
InChI
InChI=1S/C21H21BrN2O/c22-19-7-3-1-5-17(19)14-24-13-16(18-6-2-4-8-20(18)24)11-12-23-21(25)15-9-10-15/h1-8,13,15H,9-12,14H2,(H,23,25)
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
- ethyl 2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-4-methyl-6-(trifluoromethyl)pyridine-3-carboxylate
- methyl [[2-[(4-sulfamoylphenyl)carbamoyl]phenyl]disulfanyl]methanoate
- (1R,2E,6S)-2-(2-azidoethylidene)-1-oxidanyl-6-[(R)-oxidanyl-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
- [(2R,3aS,6aS)-2-(prop-2-enoxymethyl)-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-yl]methyl 2-pyridin-1-ium-1-ylethyl phosphate
- [(2R,3aS,6aS)-2-(prop-2-enoxymethyl)-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-yl]methyl 2-pyridin-1-ium-1-ylethyl hydrogen phosphate
- (2S)-2-azido-3-[4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]phenyl]propanoic acid
- N-(2-methoxyphenyl)-5-[(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)methyl]-1,3,4-thiadiazol-2-amine
- N-(3-methoxyphenyl)-5-[(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)methyl]-1,3,4-thiadiazol-2-amine
- 5-azanyl-3-[(2R,3R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]imidazo[4,5-d][1,3]oxazin-7-one
- 3-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-6-(4-nitrophenyl)carbonyl-1,3-benzoxazol-2-one
