(3R)-5-chloranyl-3-oxidanyl-3-phenacyl-1-phenethyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=CC=C4)O
Isomeric SMILES
C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Cl)[C@@](C2=O)(CC(=O)C4=CC=CC=C4)O
InChI
InChI=1S/C24H20ClNO3/c25-19-11-12-21-20(15-19)24(29,16-22(27)18-9-5-2-6-10-18)23(28)26(21)14-13-17-7-3-1-4-8-17/h1-12,15,29H,13-14,16H2/t24-/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
- 2-[(2R)-1,1,4-tris(oxidanylidene)-2-phenyl-2,3-dihydro-1$l^{6},5-benzothiazepin-5-yl]ethanamide
- diethyl (3R)-2'-azanyl-2-oxidanylidene-6'-phenyl-1-prop-2-enyl-spiro[indole-3,4'-pyran]-3',5'-dicarboxylate
- (3R)-5-bromanyl-1-ethyl-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one
- (2R)-2-(3,4-dimethoxyphenyl)-5-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one
- (2R)-2-(3,4-dimethoxyphenyl)-5-ethyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one
- (2R)-2-(3,4-dimethoxyphenyl)-1,1-bis(oxidanylidene)-5-propyl-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-methyl-ethanamide
- (3S)-1-(4-ethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-(2-methoxyphenyl)-2-[(2S)-2-methyl-1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},5-benzothiazepin-5-yl]ethanamide
- 2-[(2R)-2-methyl-1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},5-benzothiazepin-5-yl]-N-[[(2S)-oxolan-2-yl]methyl]ethanamide
