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

Systemtic Name: 1-[4-[(2,3-dimethylphenoxy)methyl]-2H-thiopyrano[3,2-b]indol-5-yl]ethanone Openeye Name: 1-[4-[(2,3-dimethylphenoxy)methyl]-2H-thiopyrano[3,2-b]indol-5-yl]ethanone CAS Name: 1-[4-[(2,3-dimethylphenoxy)methyl]-2H-thiopyrano[3,2-b]indol-5-yl]ethanone IUPAC Name: 1-[4-[(2,3-dimethylphenoxy)methyl]-2H-thiopyrano[3,2-b]indol-5-yl]ethanone Traditional Name: 1-[4-[(2,3-dimethylphenoxy)methyl]-2H-thiopyran[3,2-b]indol-5-yl]ethanone Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=CCSC3=C2N(C4=CC=CC=C43)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=CCSC3=C2N(C4=CC=CC=C43)C(=O)C)C

InChI

InChI=1S/C22H21NO2S/c1-14-7-6-10-20(15(14)2)25-13-17-11-12-26-22-18-8-4-5-9-19(18)23(16(3)24)21(17)22/h4-11H,12-13H2,1-3H3