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2-[(4-chloranylphenoxy)methyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-3-carboxamide
2-[(4-chloranylphenoxy)methyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=C(OC=C3)COC4=CC=C(C=C4)Cl
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=C(OC=C3)COC4=CC=C(C=C4)Cl
InChI
InChI=1S/C23H21ClN2O4/c1-28-18-6-7-19-15(13-26-21(19)12-18)8-10-25-23(27)20-9-11-29-22(20)14-30-17-4-2-16(24)3-5-17/h2-7,9,11-13,26H,8,10,14H2,1H3,(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
- 2-oxidanyl-5-[[2-(phenylsulfanylmethyl)furan-3-yl]carbonylamino]benzoic acid
- 4-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-9-yl)benzenesulfonamide
- 3-[5-butan-2-yl-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]propanamide
- N-[3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-(thiophen-2-ylmethylidene)butanamide
- 2-[5-(butylcarbamoyl)-3-(2-phenylethenyl)-4H-1,2-oxazol-5-yl]ethanoic acid
- 3-[6-[(2-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-5-methyl-1,2-oxazole
- 2-[[2-[(2-methylphenoxy)methyl]furan-3-yl]carbonylamino]-5-oxidanyl-benzoic acid
- 2-[(4-bromanylphenoxy)methyl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]furan-3-carboxamide
- 6-chloranyl-3,4-dimethyl-9-(3,4,5-trimethoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3,4-dimethoxy-benzamide
