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4-[2-(4-methylphenyl)-4-oxidanylidene-6,7-dihydro-5H-indol-1-yl]benzoic acid
4-[2-(4-methylphenyl)-4-oxidanylidene-6,7-dihydro-5H-indol-1-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=C(C=C4)C(=O)O)CCCC3=O
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=C(C=C4)C(=O)O)CCCC3=O
InChI
InChI=1S/C22H19NO3/c1-14-5-7-15(8-6-14)20-13-18-19(3-2-4-21(18)24)23(20)17-11-9-16(10-12-17)22(25)26/h5-13H,2-4H2,1H3,(H,25,26)
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-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-yl-1,3-thiazole
- 5-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]quinolin-8-ol
- 6-methyl-5-(4-methylphenyl)-4-(4-methylpiperazin-1-yl)thieno[2,3-d]pyrimidine
- 6-methyl-4-(4-methylpiperazin-1-yl)-5-phenyl-thieno[2,3-d]pyrimidine
- 1-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-morpholin-4-yl-ethanone
- 7-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]chromen-2-one
- 5-(4-fluorophenyl)-4-(4-methyl-1,4-diazepan-1-yl)thieno[2,3-d]pyrimidine
- 5,6-dimethyl-4-(2-methylquinolin-8-yl)oxy-thieno[2,3-d]pyrimidine
- N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pyridine-3-carboxamide
- 4-[5-(4-fluorophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]morpholine
