3-[5-phenylmethoxy-3-[5-phenylmethoxy-1-(phenylmethyl)indol-2-yl]carbonyl-1-(phenylmethyl)indol-2-yl]carbonyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[5-phenylmethoxy-3-[5-phenylmethoxy-1-(phenylmethyl)indol-2-yl]carbonyl-1-(phenylmethyl)indol-2-yl]carbonyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-benzyl-3-(1-benzyl-5-benzyloxy-indole-2-carbonyl)-5-benzyloxy-indole-2-carbonyl]oxazolidin-2-one CAS Name: 3-[oxo-[3-[oxo-[5-phenylmethoxy-1-(phenylmethyl)-2-indolyl]methyl]-5-phenylmethoxy-1-(phenylmethyl)-2-indolyl]methyl]-2-oxazolidinone IUPAC Name: 3-[1-benzyl-3-(1-benzyl-5-phenylmethoxyindole-2-carbonyl)-5-phenylmethoxyindole-2-carbonyl]-1,3-oxazolidin-2-one Traditional Name: 3-[5-benzoxy-3-(5-benzoxy-1-benzyl-indole-2-carbonyl)-1-benzyl-indole-2-carbonyl]oxazolidin-2-one Formula: C49H39N3O6 MolecularWeight: 765.85046

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)C2=C(C3=C(N2CC4=CC=CC=C4)C=CC(=C3)OCC5=CC=CC=C5)C(=O)C6=CC7=C(N6CC8=CC=CC=C8)C=CC(=C7)OCC9=CC=CC=C9

Isomeric SMILES

C1COC(=O)N1C(=O)C2=C(C3=C(N2CC4=CC=CC=C4)C=CC(=C3)OCC5=CC=CC=C5)C(=O)C6=CC7=C(N6CC8=CC=CC=C8)C=CC(=C7)OCC9=CC=CC=C9

InChI

InChI=1S/C49H39N3O6/c53-47(44-28-38-27-39(57-32-36-17-9-3-10-18-36)21-23-42(38)51(44)30-34-13-5-1-6-14-34)45-41-29-40(58-33-37-19-11-4-12-20-37)22-24-43(41)52(31-35-15-7-2-8-16-35)46(45)48(54)50-25-26-56-49(50)55/h1-24,27-29H,25-26,30-33H2