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

Systemtic Name: 3-[bis(2-methyl-1H-indol-3-yl)methyl]phenol Openeye Name: 3-[bis(2-methyl-1H-indol-3-yl)methyl]phenol CAS Name: 3-[bis(2-methyl-1H-indol-3-yl)methyl]phenol IUPAC Name: 3-[bis(2-methyl-1H-indol-3-yl)methyl]phenol Traditional Name: 3-[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=C3)O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

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

InChI

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