4,4-di(indol-1-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(CCC(=O)O)N3C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(CCC(=O)O)N3C=CC4=CC=CC=C43
InChI
InChI=1S/C20H18N2O2/c23-20(24)10-9-19(21-13-11-15-5-1-3-7-17(15)21)22-14-12-16-6-2-4-8-18(16)22/h1-8,11-14,19H,9-10H2,(H,23,24)
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-bromanyl-N-(4-bromanyl-5-chloranyl-thiophen-2-yl)sulfonyl-2-chloranyl-benzamide
- 3,3-bis(1H-indol-3-yl)propane-1,2-diol
- 2-propan-2-yl-2,5-dihydro-1,3-thiazole
- 2,4-bis(bromanyl)-N-(5-bromanylthiophen-2-yl)sulfonyl-benzamide
- 2,4-bis(chloranyl)-N-(4-methylthiophen-2-yl)sulfonyl-benzamide
- N-[4,5-bis(bromanyl)thiophen-2-yl]sulfonyl-4-bromanyl-2-methyl-benzamide
- [5-[bis(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-(2,2-dimethyl-1,3-dioxolan-4-yl)methanol
- 1,2-dioxane; hexane
- 4-bromanyl-N-(4-bromanylthiophen-2-yl)sulfonyl-2-methyl-benzamide
- 7-[1-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)-1,2-bis[1-(phenylmethyl)indol-3-yl]butyl]-5H-[1,3]dioxolo[4,5-f]indole
