bis(5-phenylmethoxy-1H-indol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=C(N4)C=CC(=C5)OCC6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=C(N4)C=CC(=C5)OCC6=CC=CC=C6
InChI
InChI=1S/C31H24N2O3/c34-31(29-17-23-15-25(11-13-27(23)32-29)35-19-21-7-3-1-4-8-21)30-18-24-16-26(12-14-28(24)33-30)36-20-22-9-5-2-6-10-22/h1-18,32-33H,19-20H2
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-cyclohexyl-N-(pyridin-2-ylmethyl)-6-(3-pyridin-4-ylpyrrolo[2,3-b]pyridin-1-yl)hexanamide
- (3R)-1-[5-(1-adamantylmethylcarbamoyl)-6-chloranyl-quinolin-2-yl]piperidine-3-carboxylic acid
- 1-[5-[2-(1-adamantyl)ethanoylamino]-6-chloranyl-quinolin-2-yl]piperidine-4-carboxylic acid
- (1R,2S,3R)-2-[3,5-bis(oxidanyl)phenyl]-3-(4-hydroxyphenyl)-1-[(S)-(4-hydroxyphenyl)-methoxy-methyl]-2,3-dihydro-1H-indene-4,6-diol
- 1-[[(3S)-1-[2-(3-chlorophenyl)ethyl]piperidin-3-yl]methyl]-3-[3-ethyl-5-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]urea
- methyl (2S)-2-[[4-(5-azanyl-5-oxidanylidene-pentoxy)-2-oxidanyl-phenyl]methyl-(2-methoxyphenyl)carbonyl-amino]-3-methyl-butanoate
- [(1S)-1-[(1S,3aS,4E,7aS)-7a-methyl-4-[(2Z)-2-[(3S,5R)-2-methylidene-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]ethyl] 4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-butanoate
- methyl 1-[3-methyl-3-[[(2R)-2-oxidanyl-2-[3-(phenylsulfonylamino)phenyl]ethyl]amino]butyl]imidazole-4-carboxylate
- [5,6-bis(chloranyl)-1,3-dihydroisoindol-2-yl]-[5-methylsulfonyl-2-[1,1,1-tris(fluoranyl)propan-2-yloxy]phenyl]methanone
- 1-[4-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]carbonyl]-2-tert-butyl-1,3-thiazol-5-yl]-3-naphthalen-1-yl-urea
