5-bromanyl-3-[(5-bromanyl-1-methyl-indol-3-yl)methyl]-1-methyl-indole

Systemtic Name: 5-bromanyl-3-[(5-bromanyl-1-methyl-indol-3-yl)methyl]-1-methyl-indole Openeye Name: 5-bromo-3-[(5-bromo-1-methyl-indol-3-yl)methyl]-1-methyl-indole CAS Name: 5-bromo-3-[(5-bromo-1-methyl-3-indolyl)methyl]-1-methylindole IUPAC Name: 5-bromo-3-[(5-bromo-1-methylindol-3-yl)methyl]-1-methylindole Traditional Name: 5-bromo-3-[(5-bromo-1-methyl-indol-3-yl)methyl]-1-methyl-indole Formula: C19H16Br2N2 MolecularWeight: 432.15174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)CC3=CN(C4=C3C=C(C=C4)Br)C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)CC3=CN(C4=C3C=C(C=C4)Br)C

InChI

InChI=1S/C19H16Br2N2/c1-22-10-12(16-8-14(20)3-5-18(16)22)7-13-11-23(2)19-6-4-15(21)9-17(13)19/h3-6,8-11H,7H2,1-2H3