2-[1-[(4-chlorophenyl)methyl]-7-phenylmethoxy-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-7-phenylmethoxy-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[7-benzyloxy-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-7-phenylmethoxy-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-7-phenylmethoxyindol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[7-benzoxy-1-(4-chlorobenzyl)indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C28H21ClN2O5 MolecularWeight: 500.92974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)O1)NC(=O)C(=O)C2=CN(C3=C2C=CC=C3OCC4=CC=CC=C4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(=CC(=O)O1)NC(=O)C(=O)C2=CN(C3=C2C=CC=C3OCC4=CC=CC=C4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClN2O5/c29-20-11-9-18(10-12-20)14-31-15-23(27(33)28(34)30-21-13-25(32)36-17-21)22-7-4-8-24(26(22)31)35-16-19-5-2-1-3-6-19/h1-13,15H,14,16-17H2,(H,30,34)