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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=C(C3=CC=CC=C3N2)SC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=C(C3=CC=CC=C3N2)SC4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c1-16(25)24(17-10-4-2-5-11-17)22-21(26-18-12-6-3-7-13-18)19-14-8-9-15-20(19)23-22/h2-15,23H,1H3