4-[bis(1,2-dimethylindol-3-yl)methyl]benzene-1,2,3-triol

Systemtic Name: 4-[bis(1,2-dimethylindol-3-yl)methyl]benzene-1,2,3-triol Openeye Name: 4-[bis(1,2-dimethylindol-3-yl)methyl]benzene-1,2,3-triol CAS Name: 4-[bis(1,2-dimethyl-3-indolyl)methyl]benzene-1,2,3-triol IUPAC Name: 4-[bis(1,2-dimethylindol-3-yl)methyl]benzene-1,2,3-triol Traditional Name: 4-[bis(1,2-dimethylindol-3-yl)methyl]pyrogallol Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3/c1-15-23(17-9-5-7-11-20(17)28(15)3)25(19-13-14-22(30)27(32)26(19)31)24-16(2)29(4)21-12-8-6-10-18(21)24/h5-14,25,30-32H,1-4H3