1-(phenylmethyl)-3-[1-[1-(phenylmethyl)indol-3-yl]butyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6
Isomeric SMILES
CCCC(C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6
InChI
InChI=1S/C34H32N2/c1-2-13-28(31-24-35(22-26-14-5-3-6-15-26)33-20-11-9-18-29(31)33)32-25-36(23-27-16-7-4-8-17-27)34-21-12-10-19-30(32)34/h3-12,14-21,24-25,28H,2,13,22-23H2,1H3
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
- 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
- 2-methoxy-1,3-thiazole-5-sulfonamide
- N-(5-bromanyl-4-methoxy-thiophen-2-yl)sulfonyl-2,4-bis(chloranyl)benzamide
