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

Systemtic Name: 4-[bis(1-methylindol-3-yl)methyl]benzene-1,2,3-triol Openeye Name: 4-[bis(1-methylindol-3-yl)methyl]benzene-1,2,3-triol CAS Name: 4-[bis(1-methyl-3-indolyl)methyl]benzene-1,2,3-triol IUPAC Name: 4-[bis(1-methylindol-3-yl)methyl]benzene-1,2,3-triol Traditional Name: 4-[bis(1-methylindol-3-yl)methyl]pyrogallol Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=C(C(=C(C=C3)O)O)O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=C(C(=C(C=C3)O)O)O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C25H22N2O3/c1-26-13-18(15-7-3-5-9-20(15)26)23(17-11-12-22(28)25(30)24(17)29)19-14-27(2)21-10-6-4-8-16(19)21/h3-14,23,28-30H,1-2H3