(3R)-1-[3-(4-methylphenyl)sulfinylindol-1-yl]-3-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)C2=CN(C3=CC=CC=C32)C(=O)CC(C)C4=CC=CC=C4
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)C2=CN(C3=CC=CC=C32)C(=O)C[C@@H](C)C4=CC=CC=C4
InChI
InChI=1S/C25H23NO2S/c1-18-12-14-21(15-13-18)29(28)24-17-26(23-11-7-6-10-22(23)24)25(27)16-19(2)20-8-4-3-5-9-20/h3-15,17,19H,16H2,1-2H3/t19-,29?/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
- (2S)-4-[[(3aR,4R,6S,6aS)-2,2-dimethyl-4-(6-oxidanylidene-3H-purin-9-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methylsulfanyl]-2-azanyl-butanoic acid
- (3R)-3-(2-methylphenyl)-1-[3-(4-methylphenyl)sulfinylindol-1-yl]butan-1-one
- (2S)-2-azanyl-4-[[(2S,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]butanoic acid
- (3R)-3-(4-methylphenyl)-1-[3-(4-methylphenyl)sulfinylindol-1-yl]butan-1-one
- (2S)-2-azanyl-4-[[(2S,3S,5R)-5-(6-benzamidopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methylsulfanyl]butanoic acid
- 2-(4-methylphenyl)sulfinyl-1H-indole
- (2S)-4-[[(3aR,4R,6S,6aS)-4-(6-benzamidopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methylsulfanyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
- (E)-1-[2-(4-methylphenyl)sulfinylindol-1-yl]-3-phenyl-prop-2-en-1-one
- (2S)-4-[[(3aR,4R,6S,6aS)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methylsulfanyl]-2-azanyl-N-methyl-butanamide
- (E)-1-[2-(4-methylphenyl)sulfinylindol-1-yl]but-2-en-1-one
