2-[1-[(4-chlorophenyl)methyl]-6-methoxy-5-phenylmethoxy-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-6-methoxy-5-phenylmethoxy-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[5-benzyloxy-1-[(4-chlorophenyl)methyl]-6-methoxy-indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-6-methoxy-5-phenylmethoxy-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-6-methoxy-5-phenylmethoxyindol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[5-benzoxy-1-(4-chlorobenzyl)-6-methoxy-indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C29H23ClN2O6 MolecularWeight: 530.95572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N(C=C2C(=O)C(=O)NC3=CC(=O)OC3)CC4=CC=C(C=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)N(C=C2C(=O)C(=O)NC3=CC(=O)OC3)CC4=CC=C(C=C4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C29H23ClN2O6/c1-36-25-13-24-22(12-26(25)37-16-19-5-3-2-4-6-19)23(15-32(24)14-18-7-9-20(30)10-8-18)28(34)29(35)31-21-11-27(33)38-17-21/h2-13,15H,14,16-17H2,1H3,(H,31,35)