3-[1-(1H-indol-3-yl)pentyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43
Isomeric SMILES
CCCCC(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C21H22N2/c1-2-3-8-15(18-13-22-20-11-6-4-9-16(18)20)19-14-23-21-12-7-5-10-17(19)21/h4-7,9-15,22-23H,2-3,8H2,1H3
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
- [(2E,4E)-4-methylhexa-2,4-dienyl] ethanoate
- dimethyl 2-oxidanylidene-1,3-diazinane-4,6-dicarboxylate
- (E)-1-chloranylnon-1-ene
- 3,10-dimethyl-1,3,5,8,10,12-hexazacyclotetradecane
- chloranylplatinum(1+); ethanone; N-ethylpyridin-2-amine
- N-ethyl-N-methyl-pyridin-2-amine
- 2-iodanylcyclopenta-1,3-diene
- 2-trimethylstannylbenzaldehyde
- 2-cyclopenta-1,3-dien-1-yl-N,N-diethyl-ethanamine
- 1-ethenylcyclopenta-1,3-diene
