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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(1H-indol-3-yl)propionamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O3S/c18-15(17-12-7-8-21(19,20)10-12)6-5-11-9-16-14-4-2-1-3-13(11)14/h1-4,9,12,16H,5-8,10H2,(H,17,18)