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

Systemtic Name: 5-bromanyl-2-chloranyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 5-bromo-2-chloro-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C18H16BrClN2OS MolecularWeight: 423.75444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN2OS/c1-11-17(13-4-2-3-5-16(13)22-11)24-9-8-21-18(23)14-10-12(19)6-7-15(14)20/h2-7,10,22H,8-9H2,1H3,(H,21,23)