N-[3-(1,3-dithian-2-yl)phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-(1H-indol-3-yl)propionamide Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2OS2/c24-20(10-9-16-14-22-19-8-2-1-7-18(16)19)23-17-6-3-5-15(13-17)21-25-11-4-12-26-21/h1-3,5-8,13-14,21-22H,4,9-12H2,(H,23,24)