N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3CCS(=O)(=O)C3)C

InChI

InChI=1S/C16H20N2O3S/c1-10-3-4-15-14(7-10)13(11(2)17-15)8-16(19)18-12-5-6-22(20,21)9-12/h3-4,7,12,17H,5-6,8-9H2,1-2H3,(H,18,19)