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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-2-(2-phenylindol-1-yl)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3S/c1-22(18-11-12-27(25,26)15-18)21(24)14-23-19-10-6-5-9-17(19)13-20(23)16-7-3-2-4-8-16/h2-10,13,18H,11-12,14-15H2,1H3/t18-/m0/s1