N'-(2-oxidanylideneindol-3-yl)-2-propoxy-benzohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-propoxy-benzohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-propoxy-benzohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-propoxybenzohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-propoxybenzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-propoxy-benzohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C18H17N3O3/c1-2-11-24-15-10-6-4-8-13(15)17(22)21-20-16-12-7-3-5-9-14(12)19-18(16)23/h3-10H,2,11H2,1H3,(H,21,22)(H,19,20,23)