2-[2-[bis(1-methylindol-3-yl)methyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3OCC(=O)[O-])C4=CN(C5=CC=CC=C54)C
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3OCC(=O)[O-])C4=CN(C5=CC=CC=C54)C
InChI
InChI=1S/C27H24N2O3/c1-28-15-21(18-9-3-6-12-23(18)28)27(20-11-5-8-14-25(20)32-17-26(30)31)22-16-29(2)24-13-7-4-10-19(22)24/h3-16,27H,17H2,1-2H3,(H,30,31)/p-1
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
- (4S)-2-methyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide
- (4S)-4-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-2-methyl-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide
- (1S,2S,3S,4R)-2-[[4-[[(2S)-oxolan-2-yl]methylcarbamoyl]phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylate
- (1S,2S,3S,4R)-2-[[4-[[(2S)-oxolan-2-yl]methylcarbamoyl]phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- (3aS,4S,9bS)-4-pyridin-4-yl-8-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- (5R)-5-[(3,4-dimethoxyphenyl)methyl]-1-(2-methylphenyl)-5-(2-pyridin-2-ylethyl)-1,3-diazinane-2,4,6-trione
- (5S)-1-(4-bromophenyl)-5-(2-pyridin-2-ylethyl)-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione
- (1R,4S)-4-[[(2S)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptan-2-one
- (2,5-dimethoxyphenyl)-[4-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-4-ium-1-yl]carbonylphenyl]methanone
- (3aS,4R,7R,7aS)-4,7-diphenyl-2-(2-prop-2-enoxyethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
