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

Systemtic Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-ethoxy-phenol Openeye Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-ethoxy-phenol CAS Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-ethoxyphenol IUPAC Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-ethoxyphenol Traditional Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-ethoxy-phenol Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C2=C(NC3=CC=CC=C32)C)C4=C(NC5=CC=CC=C54)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C2=C(NC3=CC=CC=C32)C)C4=C(NC5=CC=CC=C54)C)O

InChI

InChI=1S/C27H26N2O2/c1-4-31-24-15-18(13-14-23(24)30)27(25-16(2)28-21-11-7-5-9-19(21)25)26-17(3)29-22-12-8-6-10-20(22)26/h5-15,27-30H,4H2,1-3H3