ethyl (E)-3-[4-ethyl-1-(phenylmethyl)indol-7-yl]but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CN(C2=C(C=C1)C(=CC(=O)OCC)C)CC3=CC=CC=C3
Isomeric SMILES
CCC1=C2C=CN(C2=C(C=C1)/C(=C/C(=O)OCC)/C)CC3=CC=CC=C3
InChI
InChI=1S/C23H25NO2/c1-4-19-11-12-20(17(3)15-22(25)26-5-2)23-21(19)13-14-24(23)16-18-9-7-6-8-10-18/h6-15H,4-5,16H2,1-3H3/b17-15+
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
- 3-[4-ethyl-1-(phenylmethyl)indol-7-yl]butan-1-ol
- 4-[4-ethyl-1-(phenylmethyl)indol-7-yl]pentanoic acid
- [(3R)-1-[[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4R,5R,6S)-6-[2-[7-azanylheptoxy(oxidanyl)phosphoryl]oxyethoxy]-3,4-bis(oxidanyl)-5-[[(3R)-3-oxidanyltetradecanoyl]amino]oxan-2-yl]methoxy]-6-(hydroxymethyl)-4-oxidanyl-5-phosphonooxy-oxan-3-yl]amino]-1-oxidanylidene-tetradecan-3-yl] dodecanoate
- 22-[(2S,3R,4R,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3-[[(3R)-3-dodecanoyloxytetradecanoyl]amino]-6-(hydroxymethyl)-4-oxidanyl-5-phosphonooxy-oxan-2-yl]oxymethyl]-4,5-bis(oxidanyl)-3-[[(3R)-3-oxidanyltetradecanoyl]amino]oxan-2-yl]oxydocosanoic acid
- 3-[4-(1,5-dimethylpyrazol-4-yl)-1,2,3-triazol-1-yl]-4-methyl-N-[3-(2-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-5-yl)-5-(trifluoromethyl)phenyl]benzamide
- 3-[4-(1,5-dimethylpyrazol-4-yl)-1,2,3-triazol-1-yl]-4-methyl-N-[3-(4-methyl-1,4-diazepan-1-yl)-5-(trifluoromethyloxy)phenyl]benzamide
- 1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-3-(2-pyrrol-1-ylethanoylamino)thiourea
- 1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-3-(2-indol-1-ylethanoylamino)thiourea
- 1-[2-(benzotriazol-1-yl)ethanoylamino]-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]thiourea
- 1-(2-carbazol-9-ylethanoylamino)-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]thiourea
