(4-methylphenyl)methyl 4-(1H-indol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC(=O)CCCC2=CNC3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(C=C1)COC(=O)CCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C20H21NO2/c1-15-9-11-16(12-10-15)14-23-20(22)8-4-5-17-13-21-19-7-3-2-6-18(17)19/h2-3,6-7,9-13,21H,4-5,8,14H2,1H3
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
- [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-3H-phthalazine-1-carboxylate
- diethyl-[2-[[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl]azanium
- N-(2-diethylaminoethyl)-N'-(4-ethylphenyl)ethanediamide
- N'-(4-ethylphenyl)-N-[(4-methylphenyl)methyl]ethanediamide
- N'-(4-ethylphenyl)-N-prop-2-enyl-ethanediamide
- N-cyclohexyl-N'-(4-ethylphenyl)ethanediamide
- 3-[[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium
- N-[3-(dimethylamino)propyl]-N'-(4-ethylphenyl)ethanediamide
- N'-(4-ethylphenyl)-N-(2-methoxyethyl)ethanediamide
- naphthalen-1-ylmethyl 4-(1H-indol-3-yl)butanoate
