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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(1H-indol-3-yl)-N-propyl-butanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-(1H-indol-3-yl)-N-propyl-butanamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-(1H-indol-3-yl)-N-propylbutanamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-(1H-indol-3-yl)-N-propylbutanamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-(1H-indol-3-yl)-N-propyl-butyramide Formula: C19H26N2O3S MolecularWeight: 362.48634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3S/c1-2-11-21(16-10-12-25(23,24)14-16)19(22)9-5-6-15-13-20-18-8-4-3-7-17(15)18/h3-4,7-8,13,16,20H,2,5-6,9-12,14H2,1H3/t16-/m0/s1