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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-21(11-12-27(25,26)15-21)22-20(24)14-23-18-10-6-5-9-17(18)13-19(23)16-7-3-2-4-8-16/h2-10,13H,11-12,14-15H2,1H3,(H,22,24)/t21-/m1/s1