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

Systemtic Name: 4-methoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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