4-[2-[2-[4-(1H-indol-2-yl)butyl]-1H-indol-3-yl]ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCC2=C(NC3=CC=CC=C32)CCCCC4=CC5=CC=CC=C5N4
Isomeric SMILES
C1COCCN1CCC2=C(NC3=CC=CC=C32)CCCCC4=CC5=CC=CC=C5N4
InChI
InChI=1S/C26H31N3O/c1-4-10-24-20(7-1)19-21(27-24)8-2-5-11-26-23(13-14-29-15-17-30-18-16-29)22-9-3-6-12-25(22)28-26/h1,3-4,6-7,9-10,12,19,27-28H,2,5,8,11,13-18H2
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]-3-phenyl-propan-1-amine
- 2-[4-(1H-indol-2-yl)butyl]-1H-indole
- 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
