1-(7-ethyl-1H-indol-3-yl)-2-phenyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-phenyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-phenyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-phenyl-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]-2-phenyl-ethanone Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SC4=NN=CN4C(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)SC4=NN=CN4C(C)C

InChI

InChI=1S/C23H24N4OS/c1-4-16-11-8-12-18-19(13-24-20(16)18)21(28)22(17-9-6-5-7-10-17)29-23-26-25-14-27(23)15(2)3/h5-15,22,24H,4H2,1-3H3