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

Systemtic Name: 5-[bis(2-methyl-1H-indol-3-yl)methyl]-2-methoxy-phenol Openeye Name: 5-[bis(2-methyl-1H-indol-3-yl)methyl]-2-methoxy-phenol CAS Name: 5-[bis(2-methyl-1H-indol-3-yl)methyl]-2-methoxyphenol IUPAC Name: 5-[bis(2-methyl-1H-indol-3-yl)methyl]-2-methoxyphenol Traditional Name: 5-[bis(2-methyl-1H-indol-3-yl)methyl]-2-methoxy-phenol Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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