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

Systemtic Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-13-17(15-9-5-6-10-16(15)20-13)22-12-11-19-18(21)14-7-3-2-4-8-14/h2-10,20H,11-12H2,1H3,(H,19,21)