1,2-bis[1-(phenylmethyl)indol-2-yl]ethane-1,2-dione

Systemtic Name: 1,2-bis[1-(phenylmethyl)indol-2-yl]ethane-1,2-dione Openeye Name: 1,2-bis(1-benzylindol-2-yl)ethane-1,2-dione CAS Name: 1,2-bis[1-(phenylmethyl)-2-indolyl]ethane-1,2-dione IUPAC Name: 1,2-bis(1-benzylindol-2-yl)ethane-1,2-dione Traditional Name: 1,2-bis(1-benzylindol-2-yl)ethane-1,2-dione Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)C(=O)C4=CC5=CC=CC=C5N4CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)C(=O)C4=CC5=CC=CC=C5N4CC6=CC=CC=C6

InChI

InChI=1S/C32H24N2O2/c35-31(29-19-25-15-7-9-17-27(25)33(29)21-23-11-3-1-4-12-23)32(36)30-20-26-16-8-10-18-28(26)34(30)22-24-13-5-2-6-14-24/h1-20H,21-22H2