N-[2-(3a,7a-dihydro-1H-indol-2-yl)phenyl]-2-sulfanyl-ethanamide

Systemtic Name: N-[2-(3a,7a-dihydro-1H-indol-2-yl)phenyl]-2-sulfanyl-ethanamide Openeye Name: N-[2-(3a,7a-dihydro-1H-indol-2-yl)phenyl]-2-sulfanyl-acetamide CAS Name: N-[2-(3a,7a-dihydro-1H-indol-2-yl)phenyl]-2-mercaptoacetamide IUPAC Name: N-[2-(3a,7a-dihydro-1H-indol-2-yl)phenyl]-2-sulfanylacetamide Traditional Name: N-[2-(3a,7a-dihydro-1H-indol-2-yl)phenyl]-2-mercapto-acetamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3C=CC=CC3N2)NC(=O)CS

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3C=CC=CC3N2)NC(=O)CS

InChI

InChI=1S/C16H16N2OS/c19-16(10-20)18-14-8-4-2-6-12(14)15-9-11-5-1-3-7-13(11)17-15/h1-9,11,13,17,20H,10H2,(H,18,19)