N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-(2-furylmethyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-furanylmethyl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(2-furfuryl)-2-(2-phenylindol-1-yl)acetamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CO2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CO2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C25H24N2O4S/c28-25(26(16-22-10-6-13-31-22)21-12-14-32(29,30)18-21)17-27-23-11-5-4-9-20(23)15-24(27)19-7-2-1-3-8-19/h1-11,13,15,21H,12,14,16-18H2