3-(2-azanylethyl)-4-[3-(2-azanylethyl)-5-bromanyl-7-oxidanyl-1H-indol-4-yl]-5-bromanyl-1H-indol-7-ol

Systemtic Name: 3-(2-azanylethyl)-4-[3-(2-azanylethyl)-5-bromanyl-7-oxidanyl-1H-indol-4-yl]-5-bromanyl-1H-indol-7-ol Openeye Name: 3-(2-aminoethyl)-4-[3-(2-aminoethyl)-5-bromo-7-hydroxy-1H-indol-4-yl]-5-bromo-1H-indol-7-ol CAS Name: 3-(2-aminoethyl)-4-[3-(2-aminoethyl)-5-bromo-7-hydroxy-1H-indol-4-yl]-5-bromo-1H-indol-7-ol IUPAC Name: 3-(2-aminoethyl)-4-[3-(2-aminoethyl)-5-bromo-7-hydroxy-1H-indol-4-yl]-5-bromo-1H-indol-7-ol Traditional Name: 3-(2-aminoethyl)-4-[3-(2-aminoethyl)-5-bromo-7-hydroxy-1H-indol-4-yl]-5-bromo-1H-indol-7-ol Formula: C20H20Br2N4O2 MolecularWeight: 508.2064

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=CN2)CCN)C(=C1Br)C3=C(C=C(C4=C3C(=CN4)CCN)O)Br)O

Isomeric SMILES

C1=C(C2=C(C(=CN2)CCN)C(=C1Br)C3=C(C=C(C4=C3C(=CN4)CCN)O)Br)O

InChI

InChI=1S/C20H20Br2N4O2/c21-11-5-13(27)19-15(9(1-3-23)7-25-19)17(11)18-12(22)6-14(28)20-16(18)10(2-4-24)8-26-20/h5-8,25-28H,1-4,23-24H2