1,2-bis[5-phenylmethoxy-1-(phenylmethyl)indol-2-yl]ethane-1,2-dione

Systemtic Name: 1,2-bis[5-phenylmethoxy-1-(phenylmethyl)indol-2-yl]ethane-1,2-dione Openeye Name: 1,2-bis(1-benzyl-5-benzyloxy-indol-2-yl)ethane-1,2-dione CAS Name: 1,2-bis[5-phenylmethoxy-1-(phenylmethyl)-2-indolyl]ethane-1,2-dione IUPAC Name: 1,2-bis(1-benzyl-5-phenylmethoxyindol-2-yl)ethane-1,2-dione Traditional Name: 1,2-bis(5-benzoxy-1-benzyl-indol-2-yl)ethane-1,2-dione Formula: C46H36N2O4 MolecularWeight: 680.78904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2C(=O)C(=O)C5=CC6=C(N5CC7=CC=CC=C7)C=CC(=C6)OCC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2C(=O)C(=O)C5=CC6=C(N5CC7=CC=CC=C7)C=CC(=C6)OCC8=CC=CC=C8

InChI

InChI=1S/C46H36N2O4/c49-45(43-27-37-25-39(51-31-35-17-9-3-10-18-35)21-23-41(37)47(43)29-33-13-5-1-6-14-33)46(50)44-28-38-26-40(52-32-36-19-11-4-12-20-36)22-24-42(38)48(44)30-34-15-7-2-8-16-34/h1-28H,29-32H2