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

Systemtic Name: 2-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]-6-methoxy-phenol Openeye Name: 2-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]-6-methoxy-phenol CAS Name: 2-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]-6-methoxyphenol IUPAC Name: 2-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]-6-methoxyphenol Traditional Name: 2-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]-6-methoxy-phenol Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)C(C3=CC4=C(C=C3)C(=C(N4)C)C)C5=C(C(=CC=C5)OC)O)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)C(C3=CC4=C(C=C3)C(=C(N4)C)C)C5=C(C(=CC=C5)OC)O)C

InChI

InChI=1S/C28H28N2O2/c1-15-17(3)29-24-13-19(9-11-21(15)24)27(23-7-6-8-26(32-5)28(23)31)20-10-12-22-16(2)18(4)30-25(22)14-20/h6-14,27,29-31H,1-5H3