3-indol-1-yl-4-(5-phenethyl-1H-indol-3-yl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC3=C(C=C2)NC=C3C4=C(C(=O)NC4=O)N5C=CC6=CC=CC=C65
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC3=C(C=C2)NC=C3C4=C(C(=O)NC4=O)N5C=CC6=CC=CC=C65
InChI
InChI=1S/C28H21N3O2/c32-27-25(26(28(33)30-27)31-15-14-20-8-4-5-9-24(20)31)22-17-29-23-13-12-19(16-21(22)23)11-10-18-6-2-1-3-7-18/h1-9,12-17,29H,10-11H2,(H,30,32,33)
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
- 4-[3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine
- 3-[6-[(E)-3-(4,5-dihydro-1H-imidazol-2-ylamino)prop-1-enyl]-3-methyl-4-oxidanylidene-quinazolin-2-yl]-3-phenyl-propanoic acid
- 3-azanyl-N-pyridin-3-yl-6-[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]pyrazine-2-carboxamide
- N-(5-azanylpentyl)-2-(1H-indol-3-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]ethanamide
- N-[[3-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenyl]phenyl]methyl]-N-methyl-pyridine-2-carboxamide
- 7-[[4-(2-sulfamoylphenyl)phenyl]methoxy]naphthalene-2-carboximidamide
- 3-[[4-(5-ethyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]benzoic acid
- N-quinolin-5-yl-2-[8-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanamide
- 2-[1-[[1-(2,2-dimethoxypentanoyloxy)butoxycarbonylamino]methyl]cyclohexyl]ethanoic acid
- 3-[2-[4-(5-phenylpentoxy)phenyl]ethylcarbamoyl]benzoic acid
