N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-methylindol-1-yl)acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H18N2O3S/c1-11-8-12-4-2-3-5-14(12)17(11)9-15(18)16-13-6-7-21(19,20)10-13/h2-5,8,13H,6-7,9-10H2,1H3,(H,16,18)