3-methoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 3-methoxy-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N2O2S/c1-13-18(16-8-3-4-9-17(16)21-13)24-11-10-20-19(22)14-6-5-7-15(12-14)23-2/h3-9,12,21H,10-11H2,1-2H3,(H,20,22)