N-ethyl-N-[2-(1H-indol-3-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CC=CC=C3
Isomeric SMILES
CCN(CCC1=CNC2=CC=CC=C21)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C19H20N2O/c1-2-21(19(22)15-8-4-3-5-9-15)13-12-16-14-20-18-11-7-6-10-17(16)18/h3-11,14,20H,2,12-13H2,1H3
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
- chloranylzinc(1+); 1-phenyl-4,6-dihydro-3H-pyrrolo[1,2-a]pyrazin-6-ide
- 2-[(Z)-2-(2-dimethylaminoethyloxy)-1-phenyl-ethenyl]benzenecarbonitrile
- 2-[(2S,3R,5S)-5-[(2S)-2-cyanopyrrolidin-1-yl]carbonyl-2-methyl-pyrrolidin-3-yl]-N,N-dimethyl-ethanamide
- (3aS,7aR)-3,3-bis(chloranyl)-1-(phenylmethyl)-3a,6,7,7a-tetrahydroindol-2-one
- 5-[[2-(furan-2-ylmethyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- 1-ethenyl-2-(2-ethenyl-4-nitro-phenyl)-3-nitro-benzene
- [(2R,3S,4R,6S)-2-ethenyl-3-(2-methoxyethyl)-6-methyl-oxan-4-yl] 2,2,2-tris(fluoranyl)ethanoate
- 2-[(E)-1-methoxy-3-phenyl-prop-2-enyl]-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- methyl (1R,4R,8R)-8-ethenyl-2,2,4-trimethoxy-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-6-carboxylate
- N'-cyclohexyl-N-[(2-pyridin-2-ylpyridin-4-yl)methyl]methanediimine
