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

Systemtic Name: 4-[bis(1H-indol-3-yl)methyl]-2-ethoxy-phenol Openeye Name: 4-[bis(1H-indol-3-yl)methyl]-2-ethoxy-phenol CAS Name: 4-[bis(1H-indol-3-yl)methyl]-2-ethoxyphenol IUPAC Name: 4-[bis(1H-indol-3-yl)methyl]-2-ethoxyphenol Traditional Name: 4-[bis(1H-indol-3-yl)methyl]-2-ethoxy-phenol Formula: C25H22N2O2 MolecularWeight: 382.45438

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c1-2-29-24-13-16(11-12-23(24)28)25(19-14-26-21-9-5-3-7-17(19)21)20-15-27-22-10-6-4-8-18(20)22/h3-15,25-28H,2H2,1H3