2-indol-1-ylbutanoyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)OC(=O)C1=CC=CC=C1)N2C=CC3=CC=CC=C32
Isomeric SMILES
CCC(C(=O)OC(=O)C1=CC=CC=C1)N2C=CC3=CC=CC=C32
InChI
InChI=1S/C19H17NO3/c1-2-16(20-13-12-14-8-6-7-11-17(14)20)19(22)23-18(21)15-9-4-3-5-10-15/h3-13,16H,2H2,1H3
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
- 4-[3-[3-methoxy-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)propoxy]phenyl]carbonylindol-1-yl]butanoate
- 2-[[2-[[2-[[1-[2-[[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]pentanedioic acid
- 4-methyldodecan-1-amine dihydrochloride
- 4-[[2-[[6-azanyl-2-[[5-azanyl-2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-5-[[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-[3-[2,4-bis(fluoranyl)phenyl]-4-(5-methyl-1,2,4-triazol-1-yl)-3-oxidanyl-butyl]benzenecarbonitrile
- [(2E,4E)-3-[(E)-2-phenylethenyl]hepta-2,4,6-trien-2-yl]benzene
- 4-[3-[2,4-bis(fluoranyl)phenyl]-2-methyl-3-oxidanyl-4-(1,2,4-triazol-1-yl)butyl]benzenecarbonitrile
- 4,4-dimethoxy-2,5,7-trimethyl-octane
- 2,4-bis[2,4-bis(fluoranyl)phenyl]-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol
- ethenylbenzene; methyltin(3+)
