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

Systemtic Name: 2-[bis(1H-indol-3-yl)methyl]-6-ethoxy-phenol Openeye Name: 2-[bis(1H-indol-3-yl)methyl]-6-ethoxy-phenol CAS Name: 2-[bis(1H-indol-3-yl)methyl]-6-ethoxyphenol IUPAC Name: 2-[bis(1H-indol-3-yl)methyl]-6-ethoxyphenol Traditional Name: 2-[bis(1H-indol-3-yl)methyl]-6-ethoxy-phenol Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=CC(=C1O)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

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