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

Systemtic Name: 3-bromanyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 3-bromo-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2OS/c1-12-17(15-7-2-3-8-16(15)21-12)23-10-9-20-18(22)13-5-4-6-14(19)11-13/h2-8,11,21H,9-10H2,1H3,(H,20,22)