3-[bis(1H-indol-3-yl)methyl]-4-bromanyl-phenol

Systemtic Name: 3-[bis(1H-indol-3-yl)methyl]-4-bromanyl-phenol Openeye Name: 3-[bis(1H-indol-3-yl)methyl]-4-bromo-phenol CAS Name: 3-[bis(1H-indol-3-yl)methyl]-4-bromophenol IUPAC Name: 3-[bis(1H-indol-3-yl)methyl]-4-bromophenol Traditional Name: 3-[bis(1H-indol-3-yl)methyl]-4-bromo-phenol Formula: C23H17BrN2O MolecularWeight: 417.29788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=C(C=CC(=C3)O)Br)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=C(C=CC(=C3)O)Br)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H17BrN2O/c24-20-10-9-14(27)11-17(20)23(18-12-25-21-7-3-1-5-15(18)21)19-13-26-22-8-4-2-6-16(19)22/h1-13,23,25-27H