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N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide
N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CC=C5
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CC=C5
InChI
InChI=1S/C25H20N2O4/c28-24(26-13-17-10-11-22-23(12-17)31-16-30-22)15-27-14-20(19-8-4-5-9-21(19)27)25(29)18-6-2-1-3-7-18/h1-12,14H,13,15-16H2,(H,26,28)
Other Product
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- 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-azanyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethyl-ethanamide
- 2-[[4-azanyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)ethanamide
- N-(2-pyrrolidin-1-ylethyl)furan-2-carboxamide
- 3-[(4-methoxyphenoxy)methyl]-6-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 4-phenyl-1,2-bis(pyridin-2-ylmethyl)-1,2,4-triazolidine-3,5-dione
- N-(1,2-dihydroacenaphthylen-5-yl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)methanesulfonamide
- 1-morpholin-4-yl-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanone
- [(2R)-1-[methyl-(phenylmethyl)amino]propan-2-yl] thiophene-2-carboxylate
- (2-methoxy-2-oxidanylidene-ethyl) 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
- 2-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfonylbenzimidazol-1-yl]-N-(2,6-dimethylphenyl)ethanamide
