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1-[2-methyl-5-[2-oxidanyl-3-(phenethylamino)propoxy]-1H-indol-3-yl]ethanone

1-[2-methyl-5-[2-oxidanyl-3-(phenethylamino)propoxy]-1H-indol-3-yl]ethanone

Systemtic Name:1-[2-methyl-5-[2-oxidanyl-3-(phenethylamino)propoxy]-1H-indol-3-yl]ethanone
Openeye Name:1-[5-[2-hydroxy-3-(phenethylamino)propoxy]-2-methyl-1H-indol-3-yl]ethanone
CAS Name:1-[5-[2-hydroxy-3-(phenethylamino)propoxy]-2-methyl-1H-indol-3-yl]ethanone
IUPAC Name:1-[5-[2-hydroxy-3-(phenethylamino)propoxy]-2-methyl-1H-indol-3-yl]ethanone
Traditional Name:1-[5-[2-hydroxy-3-(phenethylamino)propoxy]-2-methyl-1H-indol-3-yl]ethanone
Formula: C22H26N2O3
MolecularWeight: 366.45344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC(CNCCC3=CC=CC=C3)O)C(=O)C


Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC(CNCCC3=CC=CC=C3)O)C(=O)C


InChI

InChI=1S/C22H26N2O3/c1-15-22(16(2)25)20-12-19(8-9-21(20)24-15)27-14-18(26)13-23-11-10-17-6-4-3-5-7-17/h3-9,12,18,23-24,26H,10-11,13-14H2,1-2H3


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