2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-[[4-amino-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-[[4-amino-5-(2-furyl)-1,2,4-triazol-3-yl]thio]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=C(N4N)C5=CC=CO5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=C(N4N)C5=CC=CO5

InChI

InChI=1S/C23H19N5O2S/c1-27-17-11-6-5-10-16(17)20(21(27)15-8-3-2-4-9-15)18(29)14-31-23-26-25-22(28(23)24)19-12-7-13-30-19/h2-13H,14,24H2,1H3