N-[2-(1H-indol-3-yl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(5-methylisoxazol-3-yl)methylsulfanyl]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(5-methyl-3-isoxazolyl)methylthio]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(5-methylisoxazol-3-yl)methylthio]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NO1)CSC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2S/c1-15-12-17(25-27-15)14-28-21-9-5-3-7-19(21)22(26)23-11-10-16-13-24-20-8-4-2-6-18(16)20/h2-9,12-13,24H,10-11,14H2,1H3,(H,23,26)