1,2-bis(5-phenylmethoxy-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1,2-bis(5-phenylmethoxy-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1,2-bis(5-benzyloxy-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1,2-bis(5-phenylmethoxy-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1,2-bis(5-phenylmethoxy-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1,2-bis(5-benzoxy-1H-indol-3-yl)ethane-1,2-dione Formula: C32H24N2O4 MolecularWeight: 500.54396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)C(=O)C4=CNC5=C4C=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)C(=O)C4=CNC5=C4C=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C32H24N2O4/c35-31(27-17-33-29-13-11-23(15-25(27)29)37-19-21-7-3-1-4-8-21)32(36)28-18-34-30-14-12-24(16-26(28)30)38-20-22-9-5-2-6-10-22/h1-18,33-34H,19-20H2