3-[bis(1H-indol-3-yl)methyl]-2-chloranyl-phenol

Systemtic Name: 3-[bis(1H-indol-3-yl)methyl]-2-chloranyl-phenol Openeye Name: 3-[bis(1H-indol-3-yl)methyl]-2-chloro-phenol CAS Name: 3-[bis(1H-indol-3-yl)methyl]-2-chlorophenol IUPAC Name: 3-[bis(1H-indol-3-yl)methyl]-2-chlorophenol Traditional Name: 3-[bis(1H-indol-3-yl)methyl]-2-chloro-phenol Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O/c24-23-16(8-5-11-21(23)27)22(17-12-25-19-9-3-1-6-14(17)19)18-13-26-20-10-4-2-7-15(18)20/h1-13,22,25-27H