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

Systemtic Name: 3-methyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 3-methyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 3-methyl-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 3-methyl-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N2OS/c1-13-6-5-7-15(12-13)19(22)20-10-11-23-18-14(2)21-17-9-4-3-8-16(17)18/h3-9,12,21H,10-11H2,1-2H3,(H,20,22)