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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O3S/c1-18(13-8-9-22(20,21)11-13)16(19)7-6-12-10-17-15-5-3-2-4-14(12)15/h2-5,10,13,17H,6-9,11H2,1H3