3-[(6-bromanyl-1,3-benzodioxol-5-yl)-(1H-indol-3-yl)methyl]-1H-indole

Systemtic Name: 3-[(6-bromanyl-1,3-benzodioxol-5-yl)-(1H-indol-3-yl)methyl]-1H-indole Openeye Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)-(1H-indol-3-yl)methyl]-1H-indole CAS Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)-(1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)-(1H-indol-3-yl)methyl]-1H-indole Traditional Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)-(1H-indol-3-yl)methyl]-1H-indole Formula: C24H17BrN2O2 MolecularWeight: 445.30798

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65)Br

InChI

InChI=1S/C24H17BrN2O2/c25-19-10-23-22(28-13-29-23)9-16(19)24(17-11-26-20-7-3-1-5-14(17)20)18-12-27-21-8-4-2-6-15(18)21/h1-12,24,26-27H,13H2