1-[4-[(4-methoxyphenoxy)methyl]-2H-thiopyrano[3,2-b]indol-5-yl]ethanone

Systemtic Name: 1-[4-[(4-methoxyphenoxy)methyl]-2H-thiopyrano[3,2-b]indol-5-yl]ethanone Openeye Name: 1-[4-[(4-methoxyphenoxy)methyl]-2H-thiopyrano[3,2-b]indol-5-yl]ethanone CAS Name: 1-[4-[(4-methoxyphenoxy)methyl]-2H-thiopyrano[3,2-b]indol-5-yl]ethanone IUPAC Name: 1-[4-[(4-methoxyphenoxy)methyl]-2H-thiopyrano[3,2-b]indol-5-yl]ethanone Traditional Name: 1-[4-[(4-methoxyphenoxy)methyl]-2H-thiopyran[3,2-b]indol-5-yl]ethanone Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1C(=CCS3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1C(=CCS3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19NO3S/c1-14(23)22-19-6-4-3-5-18(19)21-20(22)15(11-12-26-21)13-25-17-9-7-16(24-2)8-10-17/h3-11H,12-13H2,1-2H3