4-[bis(1H-indol-3-yl)methyl]-2-chloranyl-6-ethoxy-phenol

Systemtic Name: 4-[bis(1H-indol-3-yl)methyl]-2-chloranyl-6-ethoxy-phenol Openeye Name: 4-[bis(1H-indol-3-yl)methyl]-2-chloro-6-ethoxy-phenol CAS Name: 4-[bis(1H-indol-3-yl)methyl]-2-chloro-6-ethoxyphenol IUPAC Name: 4-[bis(1H-indol-3-yl)methyl]-2-chloro-6-ethoxyphenol Traditional Name: 4-[bis(1H-indol-3-yl)methyl]-2-chloro-6-ethoxy-phenol Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)Cl)O

InChI

InChI=1S/C25H21ClN2O2/c1-2-30-23-12-15(11-20(26)25(23)29)24(18-13-27-21-9-5-3-7-16(18)21)19-14-28-22-10-6-4-8-17(19)22/h3-14,24,27-29H,2H2,1H3