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

Systemtic Name: 2-[3-[[4,6-bis(oxidanylidene)-2-phenyl-1,3-dioxan-5-ylidene]methyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(4,6-dioxo-2-phenyl-1,3-dioxan-5-ylidene)methyl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(4,6-dioxo-2-phenyl-1,3-dioxan-5-ylidene)methyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(4,6-dioxo-2-phenyl-1,3-dioxan-5-ylidene)methyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[(4,6-diketo-2-phenyl-1,3-dioxan-5-ylidene)methyl]indol-1-yl]-N-phenyl-acetamide Formula: C27H20N2O5 MolecularWeight: 452.4581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2OC(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=CC=C5)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2OC(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=CC=C5)C(=O)O2

InChI

InChI=1S/C27H20N2O5/c30-24(28-20-11-5-2-6-12-20)17-29-16-19(21-13-7-8-14-23(21)29)15-22-25(31)33-27(34-26(22)32)18-9-3-1-4-10-18/h1-16,27H,17H2,(H,28,30)