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N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-[(3-methylphenoxy)methyl]furan-3-carboxamide
N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-[(3-methylphenoxy)methyl]furan-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC2=C(C=CO2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl
Isomeric SMILES
CC1=CC(=CC=C1)OCC2=C(C=CO2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl
InChI
InChI=1S/C23H21ClN2O3/c1-15-3-2-4-18(11-15)29-14-22-19(8-10-28-22)23(27)25-9-7-16-13-26-21-6-5-17(24)12-20(16)21/h2-6,8,10-13,26H,7,9,14H2,1H3,(H,25,27)
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
- 4-chloranyl-N-[3-(2-fluorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]benzamide
- 1-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoyl]piperidine-4-carboxylic acid
- N-(4-bromophenyl)-5-tert-butyl-3-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine
- N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenoxy-ethanamide
- 3-[5-butyl-5'-chloranyl-7'-methyl-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-1-yl]propanoic acid
- 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-N-butyl-4,5-dihydro-1H-pyrazole-5-carboxamide
- 8-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-methyl-7-(2-methylpropyl)purine-2,6-dione
- 6-chloranyl-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide
- 4-(6-oxidanylidene-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-3-yl)benzenesulfonamide
- [4-(3-methylbutoxy)phenyl]-(3-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)methanone
