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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2-naphthalen-2-yl-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2-(2-naphthyl)indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2-(2-naphthalenyl)-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-naphthalen-2-ylindol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)-2-(2-naphthyl)indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C31H21ClN2O4 MolecularWeight: 520.96244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)O1)NC(=O)C(=O)C2=C(N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1C(=CC(=O)O1)NC(=O)C(=O)C2=C(N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H21ClN2O4/c32-23-13-9-19(10-14-23)17-34-26-8-4-3-7-25(26)28(30(36)31(37)33-24-16-27(35)38-18-24)29(34)22-12-11-20-5-1-2-6-21(20)15-22/h1-16H,17-18H2,(H,33,37)