1-(5-bromanyl-1H-indol-3-yl)-N-[(5-bromanyl-1H-indol-3-yl)methyl]-N-methyl-methanamine

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-N-[(5-bromanyl-1H-indol-3-yl)methyl]-N-methyl-methanamine Openeye Name: 1-(5-bromo-1H-indol-3-yl)-N-[(5-bromo-1H-indol-3-yl)methyl]-N-methyl-methanamine CAS Name: 1-(5-bromo-1H-indol-3-yl)-N-[(5-bromo-1H-indol-3-yl)methyl]-N-methylmethanamine IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-N-[(5-bromo-1H-indol-3-yl)methyl]-N-methylmethanamine Traditional Name: bis[(5-bromo-1H-indol-3-yl)methyl]-methyl-amine Formula: C19H17Br2N3 MolecularWeight: 447.16638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CNC2=C1C=C(C=C2)Br)CC3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

CN(CC1=CNC2=C1C=C(C=C2)Br)CC3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H17Br2N3/c1-24(10-12-8-22-18-4-2-14(20)6-16(12)18)11-13-9-23-19-5-3-15(21)7-17(13)19/h2-9,22-23H,10-11H2,1H3