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

Systemtic Name: N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]ethanamide Openeye Name: N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide CAS Name: N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]acetamide IUPAC Name: N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]acetamide Traditional Name: N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCSC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-13(21)19-11-12-22-18-15-9-5-6-10-16(15)20-17(18)14-7-3-2-4-8-14/h2-10,20H,11-12H2,1H3,(H,19,21)