N-[2-[2-(4-fluorophenyl)-1H-indol-3-yl]ethyl]-N-hexyl-hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F
Isomeric SMILES
CCCCCCN(CCCCCC)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F
InChI
InChI=1S/C28H39FN2/c1-3-5-7-11-20-31(21-12-8-6-4-2)22-19-26-25-13-9-10-14-27(25)30-28(26)23-15-17-24(29)18-16-23/h9-10,13-18,30H,3-8,11-12,19-22H2,1-2H3
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-bromanyl-N-(9-methoxyacenaphthyleno[2,1-b]quinoxalin-12-ium-12-yl)ethanamide
- (3S,5R,6R,8S)-5,6-diphenyl-3,8-di(propan-2-yl)-1,4,7,10-tetrazacyclotridecane
- 1-(4-chlorophenyl)-3-[5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]urea
- 2-[bis(4-chlorophenyl)methylsulfonyl]-1-pyridin-4-yl-ethanone
- 1-[5-chloranyl-2-[2-hydroxyethyl-(phenylmethyl)amino]phenyl]-3-(5-cyanopyrazin-2-yl)urea
- 4-bromanyl-3-(4-piperazin-1-ylphenyl)sulfonyl-1H-indole
- (Z)-7-[(1R,3R)-2-[(E)-4-(4-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid
- 2-(2-bromanyl-5-methoxy-phenyl)-N-[1-(3-methoxyphenyl)pentan-2-yl]ethanamide
- 1-[2-chloranyl-4-(6,7-dimethoxyquinazolin-4-yl)oxy-cyclohexyl]-3-propyl-urea
- (2E,5E)-4-[(2-bromophenyl)methyl]-3,5-dimethyl-2-[methyl(phenyl)amino]hepta-2,5-dienedinitrile
