1-(1-ethanoylindol-6-yl)-2-[[5-(3-nitrophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone

Systemtic Name: 1-(1-ethanoylindol-6-yl)-2-[[5-(3-nitrophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 1-(1-acetylindol-6-yl)-2-[[4-allyl-5-(3-nitrophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(1-acetyl-6-indolyl)-2-[[5-(3-nitrophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(1-acetylindol-6-yl)-2-[[5-(3-nitrophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone Traditional Name: 1-(1-acetylindol-6-yl)-2-[[4-allyl-5-(3-nitrophenyl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C23H19N5O4S MolecularWeight: 461.49306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C=C(C=C2)C(=O)CSC3=NN=C(N3CC=C)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C=CC2=C1C=C(C=C2)C(=O)CSC3=NN=C(N3CC=C)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O4S/c1-3-10-27-22(18-5-4-6-19(12-18)28(31)32)24-25-23(27)33-14-21(30)17-8-7-16-9-11-26(15(2)29)20(16)13-17/h3-9,11-13H,1,10,14H2,2H3