3-benzamido-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl
InChI
InChI=1S/C24H20ClN3O2/c25-19-9-10-22-21(14-19)18(15-27-22)11-12-26-23(29)17-7-4-8-20(13-17)28-24(30)16-5-2-1-3-6-16/h1-10,13-15,27H,11-12H2,(H,26,29)(H,28,30)
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
- 6-methyl-7-aza-3-azoniaspiro[2.4]hepta-4,6-diene bromide
- 6-methyl-7-aza-3-azoniaspiro[2.4]hepta-4,6-diene
- 3-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-nitro-benzamide
- methyl 4-(4-bromophenyl)-2-(3-nitro-1,2,4-triazolidin-1-yl)-4-oxidanylidene-butanoate
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-nitro-benzamide
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-methyl-2-nitro-benzamide
- 4-(4-methylphenyl)-2-[2-(5-methylpyrazol-1-yl)ethylamino]-4-oxidanylidene-butanoic acid
- 2-ethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]ethanamide
- 2-ethoxy-N-(3,4,5-trimethoxyphenyl)ethanamide
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-ethoxy-ethanamide
