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

Systemtic Name: 3,5-dimethyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 3,5-dimethyl-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c1-13-10-14(2)12-16(11-13)20(23)21-8-9-24-19-15(3)22-18-7-5-4-6-17(18)19/h4-7,10-12,22H,8-9H2,1-3H3,(H,21,23)