(3S)-5-methyl-3-[[(6-phenylpyridazin-3-yl)amino]methyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-methyl-3-[[(6-phenylpyridazin-3-yl)amino]methyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-5-methyl-3-[[(6-phenylpyridazin-3-yl)amino]methyl]indolin-2-one CAS Name: (3S)-5-methyl-3-[[(6-phenyl-3-pyridazinyl)amino]methyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-methyl-3-[[(6-phenylpyridazin-3-yl)amino]methyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-5-methyl-3-[[(6-phenylpyridazin-3-yl)amino]methyl]oxindole Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2CNC3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@H]2CNC3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O/c1-13-7-8-18-15(11-13)16(20(25)22-18)12-21-19-10-9-17(23-24-19)14-5-3-2-4-6-14/h2-11,16H,12H2,1H3,(H,21,24)(H,22,25)/t16-/m1/s1