(1R)-1-(1H-indol-3-yl)-1-phenyl-pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32
Isomeric SMILES
CCC(=O)C[C@H](C1=CC=CC=C1)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C19H19NO/c1-2-15(21)12-17(14-8-4-3-5-9-14)18-13-20-19-11-7-6-10-16(18)19/h3-11,13,17,20H,2,12H2,1H3/t17-/m1/s1
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
- 1,4-dideuterio-5-(dimethoxymethyl)-2,3-bis(phenylmethoxy)benzene
- (4S)-4-(5-methoxy-1H-indol-3-yl)heptan-2-one
- (4R)-4-(4-chlorophenyl)-4-(5-methoxy-1H-indol-3-yl)butan-2-one
- (4R)-4-(5-methoxy-1H-indol-3-yl)-4-(4-methoxyphenyl)butan-2-one
- (1R)-1-(5-methoxy-1H-indol-3-yl)-1-phenyl-hexan-3-one
- (4S)-4-(2-methyl-1H-indol-3-yl)heptan-2-one
- (4R)-5-methyl-4-(2-methyl-1H-indol-3-yl)hexan-2-one
- (4R)-4-(5-methoxy-1H-indol-3-yl)-5-methyl-hexan-2-one
- (4S)-4-(5-methoxy-1H-indol-3-yl)-4-thiophen-2-yl-butan-2-one
- (4S)-4-(5-bromanyl-1H-indol-3-yl)heptan-2-one
