N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43
Isomeric SMILES
COC1=CC=CC(=C1OC)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C25H24N2O3/c1-29-23-14-8-12-19(24(23)30-2)25(28)27-15-20(17-9-4-3-5-10-17)21-16-26-22-13-7-6-11-18(21)22/h3-14,16,20,26H,15H2,1-2H3,(H,27,28)
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-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,4-dimethoxy-benzamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,5-dimethoxy-benzamide
- 3-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(methylsulfanylmethyl)phenyl]carbonylamino]benzamide
- 4-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzamide
- 2-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(1H-indol-3-yl)propanoylamino]benzamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3,4-trimethoxy-benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide
