4-[bis(1H-indol-3-yl)methyl]-5-chloranyl-2-methoxy-phenol

Systemtic Name: 4-[bis(1H-indol-3-yl)methyl]-5-chloranyl-2-methoxy-phenol Openeye Name: 4-[bis(1H-indol-3-yl)methyl]-5-chloro-2-methoxy-phenol CAS Name: 4-[bis(1H-indol-3-yl)methyl]-5-chloro-2-methoxyphenol IUPAC Name: 4-[bis(1H-indol-3-yl)methyl]-5-chloro-2-methoxyphenol Traditional Name: 4-[bis(1H-indol-3-yl)methyl]-5-chloro-2-methoxy-phenol Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)Cl)O

Isomeric SMILES

COC1=C(C=C(C(=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)Cl)O

InChI

InChI=1S/C24H19ClN2O2/c1-29-23-10-16(19(25)11-22(23)28)24(17-12-26-20-8-4-2-6-14(17)20)18-13-27-21-9-5-3-7-15(18)21/h2-13,24,26-28H,1H3