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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O3S/c19-16(18-9-12-7-8-22(20,21)11-12)6-5-13-10-17-15-4-2-1-3-14(13)15/h1-4,10,12,17H,5-9,11H2,(H,18,19)