N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-3-yl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[2-(1,1-dioxo-3-thiolanyl)-5-methyl-3-pyrazolyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[2-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-3-yl]-2-(2-phenylindol-1-yl)acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C5CCS(=O)(=O)C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C5CCS(=O)(=O)C5

InChI

InChI=1S/C24H24N4O3S/c1-17-13-23(28(26-17)20-11-12-32(30,31)16-20)25-24(29)15-27-21-10-6-5-9-19(21)14-22(27)18-7-3-2-4-8-18/h2-10,13-14,20H,11-12,15-16H2,1H3,(H,25,29)