[3-[(2-butylimidazol-1-yl)methyl]-1-methyl-indol-2-yl] benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC=CN1CC2=C(N(C3=CC=CC=C32)C)OC(=O)C4=CC=CC=C4
Isomeric SMILES
CCCCC1=NC=CN1CC2=C(N(C3=CC=CC=C32)C)OC(=O)C4=CC=CC=C4
InChI
InChI=1S/C24H25N3O2/c1-3-4-14-22-25-15-16-27(22)17-20-19-12-8-9-13-21(19)26(2)23(20)29-24(28)18-10-6-5-7-11-18/h5-13,15-16H,3-4,14,17H2,1-2H3
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
- dipotassium 5-(2-azanylpentylamino)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-4,9-disulfonate
- 1H-imidazole; 2-oxidanylidenepropanoate
- 2-ethyl-2H-naphthalen-1-one
- [3,6-bis(oxidanylidene)pyran-4-yl]-dimethyl-silicon
- 2-[[5-azanyl-2-[[2-[[2-[[1-[2-[[4-azanyl-2-[[5-azanyl-2-[[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- 1-[(2-butylimidazol-1-yl)methyl]-2-(2-nitrophenyl)indole
- methyl 2-[5-(2-butylimidazol-1-yl)-1-methyl-indol-2-yl]benzoate
- tert-butyl 2-(2-methoxycarbonylphenyl)-5-methyl-indole-1-carboxylate
- 1-[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-indol-5-yl]-2-butyl-5-chloranyl-3-methyl-2H-imidazole-4-carboxylic acid
- 2-[[5-azanyl-2-[[2-[[2-[[1-[2-[2-[[5-azanyl-2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoylamino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoic acid
