2-[4-(1H-indol-2-yl)butyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CCCCC3=CC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CCCCC3=CC4=CC=CC=C4N3
InChI
InChI=1S/C20H20N2/c1-5-11-19-15(7-1)13-17(21-19)9-3-4-10-18-14-16-8-2-6-12-20(16)22-18/h1-2,5-8,11-14,21-22H,3-4,9-10H2
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
- 2-(1H-indol-3-yl)-N-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]ethanamine
- 3-(2-pyridin-2-ylethyl)-2-[4-[3-(2-pyridin-2-ylethyl)-1H-indol-2-yl]butyl]-1H-indole
- 2-[6-(1H-indol-2-yl)hexyl]-3,3-bis(2-piperidin-1-ylethyl)indole
- 2-[8-(1H-indol-2-yl)octyl]-3-(2-piperidin-1-ylethyl)-1H-indole
- 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
