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

Systemtic Name: 3-[bis(5-bromanyl-1H-indol-3-yl)methyl]-5-bromanyl-indole-1-carbaldehyde Openeye Name: 3-[bis(5-bromo-1H-indol-3-yl)methyl]-5-bromo-indole-1-carbaldehyde CAS Name: 3-[bis(5-bromo-1H-indol-3-yl)methyl]-5-bromo-1-indolecarboxaldehyde IUPAC Name: 3-[bis(5-bromo-1H-indol-3-yl)methyl]-5-bromoindole-1-carbaldehyde Traditional Name: 3-[bis(5-bromo-1H-indol-3-yl)methyl]-5-bromo-indole-1-carbaldehyde Formula: C26H16Br3N3O MolecularWeight: 626.13674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C(C3=CNC4=C3C=C(C=C4)Br)C5=CN(C6=C5C=C(C=C6)Br)C=O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C(C3=CNC4=C3C=C(C=C4)Br)C5=CN(C6=C5C=C(C=C6)Br)C=O

InChI

InChI=1S/C26H16Br3N3O/c27-14-1-4-23-17(7-14)20(10-30-23)26(21-11-31-24-5-2-15(28)8-18(21)24)22-12-32(13-33)25-6-3-16(29)9-19(22)25/h1-13,26,30-31H