1-[2-[(6-bromanyl-1H-indol-3-yl)sulfanyl]-5-methyl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[(6-bromanyl-1H-indol-3-yl)sulfanyl]-5-methyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-[(6-bromo-1H-indol-3-yl)sulfanyl]-5-methyl-phenyl]-N-methyl-methanamine CAS Name: 1-[2-[(6-bromo-1H-indol-3-yl)thio]-5-methylphenyl]-N-methylmethanamine IUPAC Name: 1-[2-[(6-bromo-1H-indol-3-yl)sulfanyl]-5-methylphenyl]-N-methylmethanamine Traditional Name: [2-[(6-bromo-1H-indol-3-yl)thio]-5-methyl-benzyl]-methyl-amine Formula: C17H17BrN2S MolecularWeight: 361.29928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SC2=CNC3=C2C=CC(=C3)Br)CNC

Isomeric SMILES

CC1=CC(=C(C=C1)SC2=CNC3=C2C=CC(=C3)Br)CNC

InChI

InChI=1S/C17H17BrN2S/c1-11-3-6-16(12(7-11)9-19-2)21-17-10-20-15-8-13(18)4-5-14(15)17/h3-8,10,19-20H,9H2,1-2H3