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N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2,4-bis(oxidanyl)benzamide

N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2,4-bis(oxidanyl)benzamide

Systemtic Name:N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2,4-bis(oxidanyl)benzamide
Openeye Name:2,4-dihydroxy-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-benzamide
CAS Name:2,4-dihydroxy-N-[1-(1H-indol-2-yl)ethyl]-N-methylbenzamide
IUPAC Name:2,4-dihydroxy-N-[1-(1H-indol-2-yl)ethyl]-N-methylbenzamide
Traditional Name:2,4-dihydroxy-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-benzamide
Formula: C18H18N2O3
MolecularWeight: 310.34712
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C3=C(C=C(C=C3)O)O


Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C3=C(C=C(C=C3)O)O


InChI

InChI=1S/C18H18N2O3/c1-11(16-9-12-5-3-4-6-15(12)19-16)20(2)18(23)14-8-7-13(21)10-17(14)22/h3-11,19,21-22H,1-2H3


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