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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-4-(1H-indol-3-yl)butyramide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O3S/c20-17(19-10-13-8-9-23(21,22)12-13)7-3-4-14-11-18-16-6-2-1-5-15(14)16/h1-2,5-6,11,13,18H,3-4,7-10,12H2,(H,19,20)