N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[[5-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-2-methyl-3-nitro-benzamide CAS Name: N-[[5-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[[5-[(2-indolin-1-yl-2-keto-ethyl)thio]-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]methyl]-2-methyl-3-nitro-benzamide Formula: C28H26N6O5S MolecularWeight: 558.60824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=NN=C(N2C3=CC=CC=C3OC)SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=NN=C(N2C3=CC=CC=C3OC)SCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H26N6O5S/c1-18-20(9-7-12-21(18)34(37)38)27(36)29-16-25-30-31-28(33(25)23-11-5-6-13-24(23)39-2)40-17-26(35)32-15-14-19-8-3-4-10-22(19)32/h3-13H,14-17H2,1-2H3,(H,29,36)