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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(1H-indol-3-yl)-N-propyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(1H-indol-3-yl)-N-propyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(1H-indol-3-yl)-N-propylpropanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(1H-indol-3-yl)-N-propylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(1H-indol-3-yl)-N-propyl-propionamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

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