8-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CCCCCCCBr
Isomeric SMILES
C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CCCCCCCBr
InChI
InChI=1S/C25H31BrN2O/c26-17-10-3-1-2-7-15-25(29)28(20-21-11-5-4-6-12-21)18-16-22-19-27-24-14-9-8-13-23(22)24/h4-6,8-9,11-14,19,27H,1-3,7,10,15-18,20H2
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
- 11-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)undecanamide
- (2S,3R,4R,5S,6S)-2-cyclohexyloxy-6-methyl-3,4,5-tris(phenylmethoxy)oxane
- (2R,3R,4R,5R)-5-methoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxolan-3-ol
- [(2R,3R,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] ethanoate
- [(2R,3R,4R,5R)-5-methoxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxolan-3-yl] ethanoate
- (2R,3R,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-prop-2-enoxy-oxolane
- (2S,3R,4R,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-prop-2-enoxy-oxolan-2-ol
- O1-tert-butyl O3-ethyl 5-(tert-butylamino)pyrazole-1,3-dicarboxylate
- (1R,4S,4aS,7S,8aS)-4-[tert-butyl(dimethyl)silyl]oxy-4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-1,7-diol
- (1S,2R,4S)-4-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-2-methyl-1,5-diphenyl-1-phenylazanyl-pentan-3-one
