N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3,4,5-triethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl
InChI
InChI=1S/C23H27ClN2O4/c1-4-28-20-11-16(12-21(29-5-2)22(20)30-6-3)23(27)25-10-9-15-14-26-19-8-7-17(24)13-18(15)19/h7-8,11-14,26H,4-6,9-10H2,1-3H3,(H,25,27)
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-(5-methyl-1H-indol-3-yl)ethyl]-9H-xanthene-9-carboxamide
- N-[3,5-bis(fluoranyl)phenyl]-9H-xanthene-9-carboxamide
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-9H-xanthene-9-carboxamide
- 3-iodanyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
- N-[3,5-bis(fluoranyl)phenyl]-3-iodanyl-benzamide
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-iodanyl-benzamide
- ethyl 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethanoate
- ethyl 2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethanoate
- 2-ethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]hexanamide
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(2-methoxyethylsulfanyl)benzamide
