N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-(1H-indol-3-yl)butyramide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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