4-[bis[6-(methylamino)-1H-indol-3-yl]methyl]benzene-1,2-diol

Systemtic Name: 4-[bis[6-(methylamino)-1H-indol-3-yl]methyl]benzene-1,2-diol Openeye Name: 4-[bis[6-(methylamino)-1H-indol-3-yl]methyl]benzene-1,2-diol CAS Name: 4-[bis[6-(methylamino)-1H-indol-3-yl]methyl]benzene-1,2-diol IUPAC Name: 4-[bis[6-(methylamino)-1H-indol-3-yl]methyl]benzene-1,2-diol Traditional Name: 4-[bis[6-(methylamino)-1H-indol-3-yl]methyl]pyrocatechol Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)C(=CN2)C(C3=CC(=C(C=C3)O)O)C4=CNC5=C4C=CC(=C5)NC

Isomeric SMILES

CNC1=CC2=C(C=C1)C(=CN2)C(C3=CC(=C(C=C3)O)O)C4=CNC5=C4C=CC(=C5)NC

InChI

InChI=1S/C25H24N4O2/c1-26-15-4-6-17-19(12-28-21(17)10-15)25(14-3-8-23(30)24(31)9-14)20-13-29-22-11-16(27-2)5-7-18(20)22/h3-13,25-31H,1-2H3