(1S,2R)-N'-(2-oxidanylideneindol-3-yl)-2-phenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1S,2R)-N'-(2-oxidanylideneindol-3-yl)-2-phenyl-cyclopropane-1-carbohydrazide Openeye Name: (1S,2R)-N'-(2-oxoindol-3-yl)-2-phenyl-cyclopropanecarbohydrazide CAS Name: (1S,2R)-N'-(2-oxo-3-indolyl)-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S,2R)-N'-(2-oxoindol-3-yl)-2-phenylcyclopropane-1-carbohydrazide Traditional Name: (1S,2R)-N'-(2-ketoindol-3-yl)-2-phenyl-cyclopropanecarbohydrazide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NNC2=C3C=CC=CC3=NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NNC2=C3C=CC=CC3=NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2/c22-17(14-10-13(14)11-6-2-1-3-7-11)21-20-16-12-8-4-5-9-15(12)19-18(16)23/h1-9,13-14H,10H2,(H,21,22)(H,19,20,23)/t13-,14-/m0/s1