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N-[2-[4,5-bis(oxidanyl)-1H-indol-2-yl]ethyl]tricosanamide

N-[2-[4,5-bis(oxidanyl)-1H-indol-2-yl]ethyl]tricosanamide

Systemtic Name:N-[2-[4,5-bis(oxidanyl)-1H-indol-2-yl]ethyl]tricosanamide
Openeye Name:N-[2-(4,5-dihydroxy-1H-indol-2-yl)ethyl]tricosanamide
CAS Name:N-[2-(4,5-dihydroxy-1H-indol-2-yl)ethyl]tricosanamide
IUPAC Name:N-[2-(4,5-dihydroxy-1H-indol-2-yl)ethyl]tricosanamide
Traditional Name:N-[2-(4,5-dihydroxy-1H-indol-2-yl)ethyl]tricosanamide
Formula: C33H56N2O3
MolecularWeight: 528.80934
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CC2=C(N1)C=CC(=C2O)O


Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC1=CC2=C(N1)C=CC(=C2O)O


InChI

InChI=1S/C33H56N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-32(37)34-26-25-28-27-29-30(35-28)23-24-31(36)33(29)38/h23-24,27,35-36,38H,2-22,25-26H2,1H3,(H,34,37)


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