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

Systemtic Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-2,6-dimethoxy-phenol CAS Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-2,6-dimethoxyphenol Traditional Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-2,6-dimethoxy-phenol Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C(=C3)OC)O)OC)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C(=C3)OC)O)OC)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C27H26N2O3/c1-15-24(18-9-5-7-11-20(18)28-15)26(17-13-22(31-3)27(30)23(14-17)32-4)25-16(2)29-21-12-8-6-10-19(21)25/h5-14,26,28-30H,1-4H3