2-[[6-(2-quinolin-2-ylethyl)indol-1-yl]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CCC3=CC4=C(C=C3)C=CN4CC5=CC=CC=C5C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CCC3=CC4=C(C=C3)C=CN4CC5=CC=CC=C5C(=O)O
InChI
InChI=1S/C27H22N2O2/c30-27(31)24-7-3-1-6-22(24)18-29-16-15-21-11-9-19(17-26(21)29)10-13-23-14-12-20-5-2-4-8-25(20)28-23/h1-9,11-12,14-17H,10,13,18H2,(H,30,31)
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
- [4-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethylcarbamoyl)phenyl] 4-carbamimidoylbenzoate
- (4-oxidanylcyclohexyl) N-[4-methoxy-7-(oxan-4-yl)-1,3-benzothiazol-2-yl]carbamate
- 2,6-bis(azanyl)hexanoic acid; 2-(4-thiophen-2-ylcarbonylphenyl)propanoic acid
- 7-[cyclopropyl-(3-methylfuran-2-yl)methyl]-4-(4-methoxyphenyl)-6-methylsulfanyl-imidazo[4,5-c]pyridazine
- 2-[[(3R,5R,8S,9S,10S,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-11-yl]oxy]-2-oxidanylidene-ethanoic acid
- 4-methoxy-3,5-dimethyl-6-[(2E,4E,6Z)-3-methyl-7-[4-methyl-2-[(E)-3-oxidanylprop-1-enyl]phenyl]hepta-2,4,6-trienyl]pyran-2-one
- 4-[4-[2-fluoranyl-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]-N,N-dimethyl-benzamide
- (E)-7-[(1S,2S,3S,4R)-3-[(4-pyrrol-1-ylphenyl)carbonylamino]-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
- 4-[1-(cyclopropylmethyl)-3-(3-hydroxyphenyl)piperidin-3-yl]-N,N-diethyl-benzamide
- 3-[[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]methyl]benzoic acid
