(2S)-2-[(1S)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanehydrazide

Systemtic Name: (2S)-2-[(1S)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanehydrazide Openeye Name: (2S)-2-[(3S)-1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanehydrazide CAS Name: (2S)-2-[(1S)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanehydrazide IUPAC Name: (2S)-2-[(1S)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanehydrazide Traditional Name: (2S)-2-[(3S)-1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propionohydrazide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@@H]4C5=CC=CC=C5C(=O)N4[C@@H](C)C(=O)NN

InChI

InChI=1S/C26H24N4O2/c1-15-11-13-17(14-12-15)23-22(20-9-5-6-10-21(20)28-23)24-18-7-3-4-8-19(18)26(32)30(24)16(2)25(31)29-27/h3-14,16,24,28H,27H2,1-2H3,(H,29,31)/t16-,24-/m0/s1