4-methyl-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3-nitro-benzamide Openeye Name: 4-methyl-3-nitro-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide CAS Name: 4-methyl-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3-nitrobenzamide Traditional Name: 4-methyl-3-nitro-N-[2-[[2-(p-tolyl)-1H-indol-3-yl]thio]ethyl]benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O3S/c1-16-7-10-18(11-8-16)23-24(20-5-3-4-6-21(20)27-23)32-14-13-26-25(29)19-12-9-17(2)22(15-19)28(30)31/h3-12,15,27H,13-14H2,1-2H3,(H,26,29)