2-[8-(1H-indol-2-yl)octyl]-3-(2-piperidin-1-ylethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCC2=C(NC3=CC=CC=C32)CCCCCCCCC4=CC5=CC=CC=C5N4
Isomeric SMILES
C1CCN(CC1)CCC2=C(NC3=CC=CC=C32)CCCCCCCCC4=CC5=CC=CC=C5N4
InChI
InChI=1S/C31H41N3/c1(3-6-15-26-24-25-14-8-10-17-29(25)32-26)2-4-7-18-31-28(20-23-34-21-12-5-13-22-34)27-16-9-11-19-30(27)33-31/h8-11,14,16-17,19,24,32-33H,1-7,12-13,15,18,20-23H2
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
- N-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-4-phenyl-butan-1-amine
- 2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]-N-(phenylmethyl)ethanamine
- N-(phenylmethyl)-2-[2-[4-[3-[2-[(phenylmethyl)amino]ethyl]-1H-indol-2-yl]butyl]-1H-indol-3-yl]ethanamine
- N-[2-[2-[4-[3-[2-(phenethylamino)ethyl]-1H-indol-2-yl]butyl]-1H-indol-3-yl]ethyl]-2-phenyl-ethanamine
- 3-phenyl-N-[2-[2-[4-[3-[2-(3-phenylpropylamino)ethyl]-1H-indol-2-yl]butyl]-1H-indol-3-yl]ethyl]propan-1-amine
- 1-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-3,4-dihydro-2H-quinoline
- 2-[4-(1H-indol-2-yl)butyl]-1-(2-pyrrolidin-1-ylethyl)indole
- 1-[2-[2-[4-(1H-indol-2-yl)butyl]indol-1-yl]ethyl]-3,4-dihydro-2H-quinoline
- 2-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]-3,4-dihydro-1H-isoquinoline
- N-[(2-methylphenyl)methyl]-2-[2-[4-[3-[2-[(2-methylphenyl)methylamino]ethyl]-1H-indol-2-yl]butyl]-1H-indol-3-yl]ethanamine
