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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=CN4C(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NN=CN4C(C)C

InChI

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