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

Systemtic Name: 2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-methoxy-phenol Openeye Name: 2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-methoxy-phenol CAS Name: 2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-methoxyphenol IUPAC Name: 2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-methoxyphenol Traditional Name: 2-[bis(2-methyl-1H-indol-3-yl)methyl]-6-methoxy-phenol Formula: C26H24N2O2 MolecularWeight: 396.48096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c1-15-23(17-9-4-6-12-20(17)27-15)25(19-11-8-14-22(30-3)26(19)29)24-16(2)28-21-13-7-5-10-18(21)24/h4-14,25,27-29H,1-3H3