N-naphthalen-2-yl-2-[(6-nitro-1H-indol-3-yl)methylsulfanyl]ethanamide

Systemtic Name: N-naphthalen-2-yl-2-[(6-nitro-1H-indol-3-yl)methylsulfanyl]ethanamide Openeye Name: N-(2-naphthyl)-2-[(6-nitro-1H-indol-3-yl)methylsulfanyl]acetamide CAS Name: N-(2-naphthalenyl)-2-[(6-nitro-1H-indol-3-yl)methylthio]acetamide IUPAC Name: N-naphthalen-2-yl-2-[(6-nitro-1H-indol-3-yl)methylsulfanyl]acetamide Traditional Name: N-(2-naphthyl)-2-[(6-nitro-1H-indol-3-yl)methylthio]acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CSCC3=CNC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CSCC3=CNC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O3S/c25-21(23-17-6-5-14-3-1-2-4-15(14)9-17)13-28-12-16-11-22-20-10-18(24(26)27)7-8-19(16)20/h1-11,22H,12-13H2,(H,23,25)