6-methoxy-7a-phenyl-1-(phenylcarbonyl)-2,3-dihydroindol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2(C(=CC1=O)CCN2C(=O)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC2(C(=CC1=O)CCN2C(=O)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H19NO3/c1-26-20-15-22(17-10-6-3-7-11-17)18(14-19(20)24)12-13-23(22)21(25)16-8-4-2-5-9-16/h2-11,14-15H,12-13H2,1H3
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',6,7-trimethoxy-2-(phenylcarbonyl)spiro[3,4-dihydroisoquinoline-1,4'-cyclohexa-2,5-diene]-1'-one
- N-[[4,6-bis(trifluoromethyl)-5H-pyrimidin-2-ylidene]amino]-5,6-diphenyl-1,2,4-triazin-3-amine
- N-(3-chlorophenyl)-6-(4-fluorophenyl)-4,6-bis(oxidanylidene)hexanamide
- 5-oxidanyl-2,4-bis(oxidanylidene)-N-[3-(trifluoromethyl)phenyl]pentanamide
- N-(3-chlorophenyl)-6-(4-chlorophenyl)-4,6-bis(oxidanylidene)hexanamide
- 2-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-ethanamide
- N-(4-chlorophenyl)-6-(4-fluorophenyl)-4,6-bis(oxidanylidene)hexanamide
- N-[3-[[3,4-bis(4-methoxyphenyl)-2,4-bis(oxidanylidene)butanoyl]amino]propyl]-3,4-bis(4-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide
- 6-(4-chlorophenyl)-6-cyano-N-(2,4-dichlorophenyl)-5-oxidanylidene-hexanamide
- N-(2,4-dichlorophenyl)-5,7-bis(oxidanylidene)octanamide
