ethyl 4-[5-[bis(1H-indol-3-yl)methyl]furan-2-yl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65
InChI
InChI=1S/C30H24N2O3/c1-2-34-30(33)20-13-11-19(12-14-20)27-15-16-28(35-27)29(23-17-31-25-9-5-3-7-21(23)25)24-18-32-26-10-6-4-8-22(24)26/h3-18,29,31-32H,2H2,1H3
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
- N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide
- tert-butyl 2-[2-oxidanylidene-3-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate
- N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide
- naphthalen-1-yl 2-(4-fluorophenyl)ethanoate
- N-butan-2-yl-2-[2-(4-chloranylphenoxy)ethanoyl-(2-methoxyethyl)amino]-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamide
- 1-(2,4-dichlorophenyl)-4-oxidanylidene-5H-[1,2,4]triazolo[4,3-a]quinoxaline-8-sulfonamide
- 2-azanyl-4-(2,4-dimethoxyphenyl)-5-oxidanylidene-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide
- 2-[(2-ethoxy-6-iodanyl-4-methanoyl-phenoxy)methyl]benzenecarbonitrile
- 6-phenyl-2-[(4-prop-2-enoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
