2-[bis(1,2-dimethylindol-3-yl)methyl]phenol

Systemtic Name: 2-[bis(1,2-dimethylindol-3-yl)methyl]phenol Openeye Name: 2-[bis(1,2-dimethylindol-3-yl)methyl]phenol CAS Name: 2-[bis(1,2-dimethyl-3-indolyl)methyl]phenol IUPAC Name: 2-[bis(1,2-dimethylindol-3-yl)methyl]phenol Traditional Name: 2-[bis(1,2-dimethylindol-3-yl)methyl]phenol Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(C3=CC=CC=C3O)C4=C(N(C5=CC=CC=C54)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(C3=CC=CC=C3O)C4=C(N(C5=CC=CC=C54)C)C

InChI

InChI=1S/C27H26N2O/c1-17-25(19-11-5-8-14-22(19)28(17)3)27(21-13-7-10-16-24(21)30)26-18(2)29(4)23-15-9-6-12-20(23)26/h5-16,27,30H,1-4H3