2-[3-[[2-tert-butyl-2-methyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methyl]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[[2-tert-butyl-2-methyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(2-tert-butyl-2-methyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(2-tert-butyl-2-methyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(2-tert-butyl-2-methyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[(2-tert-butyl-4,6-diketo-2-methyl-1,3-dioxan-5-ylidene)methyl]indol-1-yl]-N-phenyl-acetamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)C(=O)O1)C(C)(C)C

Isomeric SMILES

CC1(OC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4)C(=O)O1)C(C)(C)C

InChI

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