3-[1-(1H-indol-3-yl)tetradecyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43
Isomeric SMILES
CCCCCCCCCCCCCC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C30H40N2/c1-2-3-4-5-6-7-8-9-10-11-12-17-24(27-22-31-29-20-15-13-18-25(27)29)28-23-32-30-21-16-14-19-26(28)30/h13-16,18-24,31-32H,2-12,17H2,1H3
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-chloranyl-N-(5-cyanothiophen-2-yl)sulfonyl-2-methyl-benzamide
- 1-(phenylmethyl)-3-[1-[1-(phenylmethyl)indol-3-yl]butyl]indole
- 3-[2,3-bis(trifluoromethyl)phenyl]carbonyl-4-methylsulfanyl-thiophene-2-sulfonamide
- 4,4-bis(1H-indol-3-yl)butanoic acid
- 2-bromanyl-N-(5-bromanylthiophen-2-yl)sulfonyl-4-chloranyl-benzamide
- phenyl-[1-(phenylmethyl)imidazol-2-yl]methanone
- N-(5-chloranylthiophen-2-yl)sulfonyl-2,4-dimethyl-benzamide
- [3-acetyloxy-2,2-bis(1H-indol-3-yl)propyl] ethanoate
- N-(5-bromanyl-4-methyl-thiophen-2-yl)sulfonyl-2,4-bis(chloranyl)benzamide
- 1-methyl-3-[1-(1-methylindol-3-yl)butyl]indole
