5-methoxy-2,2-bis(5-methoxy-1H-indol-3-yl)-1H-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2C3(C(=O)C4=C(N3)C=CC(=C4)OC)C5=CNC6=C5C=C(C=C6)OC
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2C3(C(=O)C4=C(N3)C=CC(=C4)OC)C5=CNC6=C5C=C(C=C6)OC
InChI
InChI=1S/C27H23N3O4/c1-32-15-4-7-23-18(10-15)21(13-28-23)27(22-14-29-24-8-5-16(33-2)11-19(22)24)26(31)20-12-17(34-3)6-9-25(20)30-27/h4-14,28-30H,1-3H3
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
- 3-fluoren-9-ylidene-1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]pyrrolidine-2,5-dione
- (1S,2R)-N-diphenylphosphoryl-7-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-[[6-[[2-(diphenylmethyl)-1,3-oxazol-4-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoic acid
- 2-[(5-ethylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)methyl]-4-(phenylmethyl)phthalazin-1-one
- 2-[(E)-[1-[(E)-carboxymethyloxyiminomethyl]-2-phenyl-pyrrolo[2,1-b][1,3]benzothiazol-3-yl]methylideneamino]oxyethanoic acid
- O2-ethyl O1-(phenylmethyl) (2S,3S,4R)-4-(4-ethylphenyl)carbonyl-3-(2-oxidanylideneethyl)pyrrolidine-1,2-dicarboxylate
- ethyl 2-[(3R)-6-[[4-(C-morpholin-4-ylcarbonimidoyl)phenyl]carbonylamino]-3,4-dihydro-2H-chromen-3-yl]ethanoate
- N-ethyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-4-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide
- [(Z)-C-[4-(2,2-dimethylpropanoyl)phenyl]-N-propan-2-yloxy-carbonimidoyl] 4-(2,2-dimethylpropanoyl)benzoate
- methyl (E)-3-[4-[2-[3-(dimethylaminomethyl)-1-methyl-indol-2-yl]-2-oxidanyl-ethyl]-5-ethanoyl-1-methyl-4H-pyridin-3-yl]prop-2-enoate
