N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydroindol-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydroindol-1-yl)-N-phenyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-indolin-1-yl-N-phenyl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-phenylacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-indolin-1-yl-N-phenyl-acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O3S/c23-20(14-21-12-10-16-6-4-5-9-19(16)21)22(17-7-2-1-3-8-17)18-11-13-26(24,25)15-18/h1-9,18H,10-15H2/t18-/m0/s1