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

Systemtic Name: N-phenyl-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamide Openeye Name: N-phenyl-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide CAS Name: N-phenyl-2-[(2-phenyl-1H-indol-3-yl)thio]acetamide IUPAC Name: N-phenyl-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]acetamide Traditional Name: N-phenyl-2-[(2-phenyl-1H-indol-3-yl)thio]acetamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c25-20(23-17-11-5-2-6-12-17)15-26-22-18-13-7-8-14-19(18)24-21(22)16-9-3-1-4-10-16/h1-14,24H,15H2,(H,23,25)