2-(1-methyl-3-phenethyl-2-phenyl-indol-5-yl)oxyethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)OCC(=O)O)C(=C1C3=CC=CC=C3)CCC4=CC=CC=C4
Isomeric SMILES
CN1C2=C(C=C(C=C2)OCC(=O)O)C(=C1C3=CC=CC=C3)CCC4=CC=CC=C4
InChI
InChI=1S/C25H23NO3/c1-26-23-15-13-20(29-17-24(27)28)16-22(23)21(14-12-18-8-4-2-5-9-18)25(26)19-10-6-3-7-11-19/h2-11,13,15-16H,12,14,17H2,1H3,(H,27,28)
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-[4-[3-(4-azanylphenoxy)propyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione dichloride
- [4-[4-[(E)-C-(4-bromophenyl)-N-methoxy-carbonimidoyl]piperidin-1-yl]piperidin-1-yl]-(2,6-dimethylphenyl)methanone
- 1-methyl-4,5-bis(phenylmethyl)imidazol-2-amine
- (3R)-3-(4-methylphenyl)-8-phenethyl-4-phenyl-8-azabicyclo[3.2.1]octane
- (4R,7S,13S,16R)-16-acetamido-13-[3-[bis(azanyl)methylideneamino]propyl]-7-(carboxymethyl)-6,9,12,15-tetrakis(oxidanylidene)-1,2-dithia-5,8,11,14-tetrazacycloheptadecane-4-carboxylic acid
- (3R)-8-[2-(4-fluoranylphenoxy)ethyl]-3,4-bis(4-fluorophenyl)-8-azabicyclo[3.2.1]octane
- sodium 3,3-bis[4-(quinolin-2-ylmethoxy)phenyl]prop-2-enoate
- (Z)-but-2-enedioic acid; (NE)-N-[cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methylidene]hydroxylamine
- (3R)-3,4-bis(4-fluorophenyl)-8-phenethyl-8-azabicyclo[3.2.1]octane
- (Z)-but-2-enedioic acid; (NE)-N-[1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]hexylidene]hydroxylamine
