1,1-bis(oxidanylidene)-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]thiolane-3-carboxamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NCC(C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NCC(C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O3S/c30-27(21-15-16-33(31,32)18-21)28-17-23(19-9-3-1-4-10-19)25-22-13-7-8-14-24(22)29-26(25)20-11-5-2-6-12-20/h1-14,21,23,29H,15-18H2,(H,28,30)