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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(6-nitro-1H-indol-3-yl)methylsulfanyl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(6-nitro-1H-indol-3-yl)methylsulfanyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(6-nitro-1H-indol-3-yl)methylthio]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(6-nitro-1H-indol-3-yl)methylsulfanyl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(6-nitro-1H-indol-3-yl)methylthio]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSCC2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSCC2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3S/c1-12-4-3-5-13(2)19(12)21-18(23)11-26-10-14-9-20-17-8-15(22(24)25)6-7-16(14)17/h3-9,20H,10-11H2,1-2H3,(H,21,23)