2-[5-acetamido-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: 2-[5-acetamido-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-(5-acetamido-1-benzyl-indol-3-yl)-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[5-acetamido-1-(phenylmethyl)-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-(5-acetamido-1-benzylindol-3-yl)-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-(5-acetamido-1-benzyl-indol-3-yl)-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C=C2C(=O)C(=O)NC3=CC(=O)OC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C=C2C(=O)C(=O)NC3=CC(=O)OC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O5/c1-14(27)24-16-7-8-20-18(9-16)19(12-26(20)11-15-5-3-2-4-6-15)22(29)23(30)25-17-10-21(28)31-13-17/h2-10,12H,11,13H2,1H3,(H,24,27)(H,25,30)