4-(7-butyl-2-naphthalen-2-yl-1H-indol-3-yl)butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=CC=CC=C4C=C3
Isomeric SMILES
CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C26H30N2/c1-2-3-9-20-12-8-14-24-23(13-6-7-17-27)26(28-25(20)24)22-16-15-19-10-4-5-11-21(19)18-22/h4-5,8,10-12,14-16,18,28H,2-3,6-7,9,13,17,27H2,1H3
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
- 2-[[(4-fluorophenyl)amino]methylidene]-N,N'-bis(furan-2-ylmethyl)propanediamide
- 4-[5-(1-adamantyl)-2-(5-bromanyl-2-chloranyl-phenyl)-1H-indol-3-yl]butan-1-amine
- 2-(8-cyano-4b,8-dimethyl-10-oxidanylidene-6,7,8a,9-tetrahydro-5H-phenanthren-2-yl)propan-2-yl ethanoate
- 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexyl-ethanamide
- 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-cyano-5-ethanoyl-4-methyl-thiophen-2-yl)ethanamide
- 3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-ethyl-3-oxidanyl-indol-2-one
- 3-(furan-2-yl)-N-[4-(4-methylphenoxy)phenyl]prop-2-enamide
- N-(2-methoxyphenyl)-2-[2-(4-methylpiperidin-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 4-bromanyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide
- N-[4-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]phenyl]thiophene-2-carboxamide
