(5-phenylmethoxy-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C25H23NO5/c1-28-22-13-18(14-23(29-2)25(22)30-3)24(27)21-12-17-11-19(9-10-20(17)26-21)31-15-16-7-5-4-6-8-16/h4-14,26H,15H2,1-3H3
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
- ethyl 7-[(3R,4S)-3-azanyl-4-methyl-pyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylate
- (2R)-N-[(1R)-1-acetamido-2-(1H-indol-3-yl)ethyl]-2-azanyl-3-(1H-indol-3-yl)-N-methyl-propanamide
- tert-butyl 2-(phenylmethoxymethyl)-3-(phenylsulfonylmethyl)aziridine-1-carboxylate
- [(2S,3R)-2-methyl-1-oxidanylidene-1-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]octan-3-yl] 2,2-dimethylpropanoate
- methyl 4-[3-(phenylmethyl)imino-2-propyl-4-oxaspiro[4.5]dec-1-en-1-yl]benzoate
- (1R,5S)-5-methyl-3-(4-methylphenyl)sulfonyl-7,7-diphenyl-3-azabicyclo[3.2.0]heptane
- 1-cyclopentyl-N-diphenylphosphoryl-methanimine
- (1R,3E,6R)-7-(4-methoxyphenyl)-4-oxidanidyl-3-(phenylselanylmethylidene)-7-aza-4-azoniabicyclo[4.2.0]oct-4-en-8-one
- 6-[(E)-7-azido-7-oxidanylidene-hept-5-en-2-yl]-3-[(2E,4E)-2,5-dimethylocta-2,4-dienoyl]-2-oxidanyl-pyran-4-one
- carbon monoxide; cobalt; 3-phenylprop-2-yn-1-ol
