2-[(1S)-1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanehydrazide

Systemtic Name: 2-[(1S)-1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanehydrazide Openeye Name: 2-[(1S)-1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetohydrazide CAS Name: 2-[(1S)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetohydrazide IUPAC Name: 2-[(1S)-1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetohydrazide Traditional Name: 2-[(3S)-1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]acetohydrazide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NN

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H]3C4=CC=CC=C4C(=O)N3CC(=O)NN

InChI

InChI=1S/C19H18N4O2/c1-11-17(14-8-4-5-9-15(14)21-11)18-12-6-2-3-7-13(12)19(25)23(18)10-16(24)22-20/h2-9,18,21H,10,20H2,1H3,(H,22,24)/t18-/m0/s1