(6-propoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C21H23NO5/c1-5-8-27-14-6-7-15-16(12-22-17(15)11-14)20(23)13-9-18(24-2)21(26-4)19(10-13)25-3/h6-7,9-12,22H,5,8H2,1-4H3
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
- sodium [(2R,3R,4R,5S,6S)-2,5-dimethoxy-6-methyl-3-sulfooxy-oxan-4-yl] hydrogen sulfate
- (2S,3aS,7S)-2-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-7-phenyl-3,3a,6,7-tetrahydro-[1,2]oxazolo[3,2-c][1,4]oxazin-4-one
- N-(2-aminophenyl)-5-[[(E)-(2-fluorophenyl)methylideneamino]oxymethyl]thiophene-2-carboxamide
- 9-[(2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-ethyl]purin-6-amine
- (1S,9aR)-8-(dimethylamino)-2'-ethanoyl-spiro[9aH-pyrido[2,1-c][1,4]thiazine-1,3'-isoindole]-1',4-dione
- 4-[4-ethyl-5-(4-nitrophenyl)sulfanyl-1,2,4-triazol-3-yl]-N,N-dimethyl-aniline
- (3aR,6aS)-5-cyano-5-(3-cyclopentyloxy-4-methoxy-phenyl)-2,3,3a,4,6,6a-hexahydro-1H-pentalene-2-carboxylic acid
- N-[[4-[(4-methylphenoxy)methyl]-1-oxidanyl-cyclohexyl]methyl]-4-oxidanyl-benzamide
- 3-azanyl-5-(2-oxidanyl-5-piperidin-2-yl-phenyl)-1-piperidin-3-yl-pyrazin-2-one
- carbon monoxide; cyclohexane; cyclopentane; iridium
