(2R)-2-naphthalen-2-yloxy-N'-(2-oxidanylideneindol-3-yl)propanehydrazide

Systemtic Name: (2R)-2-naphthalen-2-yloxy-N'-(2-oxidanylideneindol-3-yl)propanehydrazide Openeye Name: (2R)-2-(2-naphthyloxy)-N'-(2-oxoindol-3-yl)propanehydrazide CAS Name: (2R)-2-(2-naphthalenyloxy)-N'-(2-oxo-3-indolyl)propanehydrazide IUPAC Name: (2R)-2-naphthalen-2-yloxy-N'-(2-oxoindol-3-yl)propanehydrazide Traditional Name: (2R)-N'-(2-ketoindol-3-yl)-2-(2-naphthoxy)propionohydrazide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=C2C=CC=CC2=NC1=O)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)NNC1=C2C=CC=CC2=NC1=O)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N3O3/c1-13(27-16-11-10-14-6-2-3-7-15(14)12-16)20(25)24-23-19-17-8-4-5-9-18(17)22-21(19)26/h2-13H,1H3,(H,24,25)(H,22,23,26)/t13-/m1/s1