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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

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