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

Systemtic Name: N-phenyl-N-[(3-phenylsulfanyl-1H-indol-2-yl)methyl]ethanamide Openeye Name: N-phenyl-N-[(3-phenylsulfanyl-1H-indol-2-yl)methyl]acetamide CAS Name: N-phenyl-N-[[3-(phenylthio)-1H-indol-2-yl]methyl]acetamide IUPAC Name: N-phenyl-N-[(3-phenylsulfanyl-1H-indol-2-yl)methyl]acetamide Traditional Name: N-phenyl-N-[[3-(phenylthio)-1H-indol-2-yl]methyl]acetamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C2=CC=CC=C2N1)SC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC1=C(C2=CC=CC=C2N1)SC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS/c1-17(26)25(18-10-4-2-5-11-18)16-22-23(27-19-12-6-3-7-13-19)20-14-8-9-15-21(20)24-22/h2-15,24H,16H2,1H3