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

Systemtic Name: 2-[1-[(4-tert-butylphenyl)methyl]-6-methoxy-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(4-tert-butylphenyl)methyl]-6-methoxy-indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(4-tert-butylphenyl)methyl]-6-methoxy-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(4-tert-butylphenyl)methyl]-6-methoxyindol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[1-(4-tert-butylbenzyl)-6-methoxy-indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C=C(C3=C2C=C(C=C3)OC)C(=O)C(=O)NC4=CC(=O)OC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C=C(C3=C2C=C(C=C3)OC)C(=O)C(=O)NC4=CC(=O)OC4

InChI

InChI=1S/C26H26N2O5/c1-26(2,3)17-7-5-16(6-8-17)13-28-14-21(20-10-9-19(32-4)12-22(20)28)24(30)25(31)27-18-11-23(29)33-15-18/h5-12,14H,13,15H2,1-4H3,(H,27,31)