2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-(3-indol-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-(3-indol-1-ylpropyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-(3-indol-1-ylpropyl)acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-[3-(1-indolyl)propyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-(3-indol-1-ylpropyl)acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-(3-indol-1-ylpropyl)acetamide Formula: C20H21BrN2OS MolecularWeight: 417.36254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H21BrN2OS/c1-15-13-17(21)7-8-19(15)25-14-20(24)22-10-4-11-23-12-9-16-5-2-3-6-18(16)23/h2-3,5-9,12-13H,4,10-11,14H2,1H3,(H,22,24)