N-ethyl-6-methoxy-N-(phenylmethyl)-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)OC
Isomeric SMILES
CCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)OC
InChI
InChI=1S/C19H20N2O2/c1-3-21(13-14-7-5-4-6-8-14)19(22)18-11-15-9-10-16(23-2)12-17(15)20-18/h4-12,20H,3,13H2,1-2H3
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
- 2-(3-imidazol-1-ylpropyl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-2-oxidanyl-benzoic acid
- 8-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1,3-dimethyl-7-[(2-methylphenyl)methyl]purine-2,6-dione
- 4-methoxy-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-3-nitro-benzamide
- 2-(4-chloranylphenoxy)-N-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]ethanamide
- 6-(2-ethylphenyl)-2-(2-methoxyethyl)-4,7-dimethyl-purino[7,8-a]imidazole-1,3-dione
- 2-(2,4,5-trimethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one
- 3,4,5-trimethoxy-N-[1-(1-methylindol-3-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide
- 1-(4-chlorophenyl)-2-(pyridin-4-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- [6-(4-chloranyl-3-methyl-phenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]methanamine
