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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3CCS(=O)(=O)C3

InChI

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