2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-ethyl-amino]-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-ethylamino]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-ethylamino]-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(1,1-diketothiolan-3-yl)-ethyl-amino]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C4CCS(=O)(=O)C4

Isomeric SMILES

CCN(CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C22H24N2O3S/c1-2-24(17-12-13-28(26,27)15-17)14-20(25)21-18-10-6-7-11-19(18)23-22(21)16-8-4-3-5-9-16/h3-11,17,23H,2,12-15H2,1H3