N'-[2-(1H-indol-3-yl)ethanoyl]-1,2-dihydroacenaphthylene-5-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-1,2-dihydroacenaphthylene-5-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-1,2-dihydroacenaphthylene-5-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-1,2-dihydroacenaphthylene-5-carbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-1,2-dihydroacenaphthylene-5-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]acenaphthene-5-carbohydrazide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O2/c27-21(12-16-13-24-20-7-2-1-5-17(16)20)25-26-23(28)19-11-10-15-9-8-14-4-3-6-18(19)22(14)15/h1-7,10-11,13,24H,8-9,12H2,(H,25,27)(H,26,28)