5-bromanyl-N-cyclopropyl-N-(1H-indol-5-ylmethyl)furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)C4=CC=C(O4)Br
Isomeric SMILES
C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)C4=CC=C(O4)Br
InChI
InChI=1S/C17H15BrN2O2/c18-16-6-5-15(22-16)17(21)20(13-2-3-13)10-11-1-4-14-12(9-11)7-8-19-14/h1,4-9,13,19H,2-3,10H2
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
- 3-[[4-(4-methylsulfonylpiperazin-1-yl)carbonylcyclohexyl]methyl]-1H-quinazoline-2,4-dione
- N-(4-chlorophenyl)-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
- (2S)-2-(5-methyl-1H-indol-3-yl)-2-(4-methylsulfonylpiperazin-1-ium-1-yl)ethanoate
- 2-[3,6-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]-N-phenyl-ethanamide
- 2-[(7-methylsulfanyl-4-oxidanylidene-5-phenyl-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide
- N2-(4-bromophenyl)-N4-(2-methoxyethyl)pteridine-2,4-diamine
- 1-(4-chlorophenyl)-N-cyclopropyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide
- 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(7-methoxyindol-1-yl)ethanone
- N-(1H-indol-5-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide
- 1-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]ethanone
