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

Systemtic Name: 4-[bis(1H-indol-3-yl)methyl]-2-chloranyl-phenol Openeye Name: 4-[bis(1H-indol-3-yl)methyl]-2-chloro-phenol CAS Name: 4-[bis(1H-indol-3-yl)methyl]-2-chlorophenol IUPAC Name: 4-[bis(1H-indol-3-yl)methyl]-2-chlorophenol Traditional Name: 4-[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=CC(=C(C=C3)O)Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

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

InChI

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