2,4-dimethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(C=C(C=C3)OC)OC
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(C=C(C=C3)OC)OC
InChI
InChI=1S/C20H22N2O3/c1-13-4-7-18-17(10-13)14(12-22-18)8-9-21-20(23)16-6-5-15(24-2)11-19(16)25-3/h4-7,10-12,22H,8-9H2,1-3H3,(H,21,23)
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
- N-[3,5-bis(fluoranyl)phenyl]-2,4-dimethoxy-benzamide
- 2,4-dimethoxy-N-(3,4,5-trimethoxyphenyl)benzamide
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,4-dimethoxy-benzamide
- 3,5-dimethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
- 4-cyclohexyl-N-(4-morpholin-4-ylsulfonylphenyl)piperazine-1-carbothioamide
- N-[3,5-bis(fluoranyl)phenyl]-3,5-dimethoxy-benzamide
- N-(4-morpholin-4-ylsulfonylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3,5-dimethoxy-benzamide
- 4-(4-fluorophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)piperazine-1-carbothioamide
- 3,4-dimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
