4-[bis(5-propan-2-yl-1H-indol-3-yl)methyl]benzene-1,2-diol

Systemtic Name: 4-[bis(5-propan-2-yl-1H-indol-3-yl)methyl]benzene-1,2-diol Openeye Name: 4-[bis(5-isopropyl-1H-indol-3-yl)methyl]benzene-1,2-diol CAS Name: 4-[bis(5-propan-2-yl-1H-indol-3-yl)methyl]benzene-1,2-diol IUPAC Name: 4-[bis(5-propan-2-yl-1H-indol-3-yl)methyl]benzene-1,2-diol Traditional Name: 4-[bis(5-isopropyl-1H-indol-3-yl)methyl]pyrocatechol Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC=C2C(C3=CC(=C(C=C3)O)O)C4=CNC5=C4C=C(C=C5)C(C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC=C2C(C3=CC(=C(C=C3)O)O)C4=CNC5=C4C=C(C=C5)C(C)C

InChI

InChI=1S/C29H30N2O2/c1-16(2)18-5-8-25-21(11-18)23(14-30-25)29(20-7-10-27(32)28(33)13-20)24-15-31-26-9-6-19(17(3)4)12-22(24)26/h5-17,29-33H,1-4H3