4,6-dimethoxy-2,3-diphenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C22H19NO2/c1-24-17-13-18-21(19(14-17)25-2)20(15-9-5-3-6-10-15)22(23-18)16-11-7-4-8-12-16/h3-14,23H,1-2H3
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
- 6-phenyl-1,8-naphthyridino[2,1-b]quinazolin-12-one
- 1-methyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one
- 1-[(Z)-1-cyano-2-(dimethylamino)ethenyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-pyrimidine-5-carbonitrile
- (E)-3-(4-methylphenyl)sulfonyl-N-phenethyl-prop-2-enamide
- methyl (4R)-2-[4-(4-propylphenyl)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate
- 4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl 3-oxidanylideneoctanoate
- 7,8-dimethoxy-5-methyl-3-(phenylmethyl)-1H-3-benzazepin-2-one
- (2R,3S)-3-[methanoyl(oxan-2-yloxy)amino]-2-(3-methylbutyl)hexanoic acid
- (2-methylphenyl)-(3-phenylisoquinolin-4-yl)methanone
- (2R,6S)-2-(3-oxidanylidenepentyl)-1-(phenylcarbonyl)-6-propyl-piperidin-3-one
