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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-indol-1-yl-N-methyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-indol-1-yl-N-methyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(1-indolyl)-N-methylpropanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-indol-1-yl-N-methylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-indol-1-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)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCN2C=CC3=CC=CC=C32

InChI

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