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

Systemtic Name: 2-[bis(2-methyl-1H-indol-3-yl)methyl]phenol Openeye Name: 2-[bis(2-methyl-1H-indol-3-yl)methyl]phenol CAS Name: 2-[bis(2-methyl-1H-indol-3-yl)methyl]phenol IUPAC Name: 2-[bis(2-methyl-1H-indol-3-yl)methyl]phenol Traditional Name: 2-[bis(2-methyl-1H-indol-3-yl)methyl]phenol Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C25H22N2O/c1-15-23(17-9-3-6-12-20(17)26-15)25(19-11-5-8-14-22(19)28)24-16(2)27-21-13-7-4-10-18(21)24/h3-14,25-28H,1-2H3