(phenylmethyl) 4-[1-(4-hydroxyphenyl)carbonylindol-3-yl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CCCC2=CN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CCCC2=CN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)O
InChI
InChI=1S/C26H23NO4/c28-22-15-13-20(14-16-22)26(30)27-17-21(23-10-4-5-11-24(23)27)9-6-12-25(29)31-18-19-7-2-1-3-8-19/h1-5,7-8,10-11,13-17,28H,6,9,12,18H2
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
- [4-cyano-2-[(Z)-1-(4-methoxyphenyl)-3-methyl-3-oxidanyl-but-1-enyl]phenyl] benzoate
- ethyl 5-[[5-(aminocarbamoyl)furan-2-yl]methoxy]-1-butyl-2-methyl-indole-3-carboxylate
- N-[2-(1-oxidanyl-1,1-diphenyl-propan-2-yl)-4-oxidanylidene-quinazolin-3-yl]ethanamide
- N-[4-[[(5E)-5-hydroxyimino-3,4-dihydro-2H-1-benzazepin-1-yl]carbonyl]phenyl]-2-methyl-benzamide
- methyl (4S)-4-azanyl-5-[[5-[[N'-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-N-cyano-carbamimidoyl]amino]pyridin-2-yl]amino]-5-oxidanylidene-pentanoate
- N-[(1R,2R)-2-[[(Z)-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]butane-1-sulfonamide
- N-[[5-[2-[[N'-[2-(4-methoxyphenyl)ethyl]carbamimidoyl]amino]-1,3-thiazol-4-yl]furan-2-yl]methyl]ethanamide
- N-[[5-[2-[[N'-[2-(2-methoxyphenyl)ethyl]carbamimidoyl]amino]-1,3-thiazol-4-yl]furan-3-yl]methyl]ethanamide
- 2-[(2S)-1-[(2S)-2-acetamido-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cyclohexyl-2-oxidanylidene-ethanamide
- methyl (3R)-3-[[(2S)-1-(cyclopropylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]-5-methyl-hexanoate
