N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-ethanethioamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-ethanethioamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-thioacetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenylethanethioamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenylethanethioamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-thioacetamide Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=S)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CC(=S)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2S/c21-18(12-14-6-2-1-3-7-14)19-11-10-15-13-20-17-9-5-4-8-16(15)17/h1-9,13,20H,10-12H2,(H,19,21)