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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-4-(1H-indol-3-yl)butanamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-4-(1H-indol-3-yl)butanamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-4-(1H-indol-3-yl)butyramide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O3S/c1-2-20(15-10-11-24(22,23)13-15)18(21)9-5-6-14-12-19-17-8-4-3-7-16(14)17/h3-4,7-8,12,15,19H,2,5-6,9-11,13H2,1H3/t15-/m0/s1