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

Systemtic Name: 2-[3-(3,5-dimethylphenoxy)propylsulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[3-(3,5-dimethylphenoxy)propylsulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[3-(3,5-dimethylphenoxy)propylthio]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[3-(3,5-dimethylphenoxy)propylsulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[3-(3,5-dimethylphenoxy)propylthio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCSCC(=O)C2=C(NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCSCC(=O)C2=C(NC3=CC=CC=C32)C)C

InChI

InChI=1S/C22H25NO2S/c1-15-11-16(2)13-18(12-15)25-9-6-10-26-14-21(24)22-17(3)23-20-8-5-4-7-19(20)22/h4-5,7-8,11-13,23H,6,9-10,14H2,1-3H3