N'-(1,2-dihydroacenaphthylen-5-ylcarbonyl)-1-methyl-indole-3-carbohydrazide

Systemtic Name: N'-(1,2-dihydroacenaphthylen-5-ylcarbonyl)-1-methyl-indole-3-carbohydrazide Openeye Name: N'-(1,2-dihydroacenaphthylene-5-carbonyl)-1-methyl-indole-3-carbohydrazide CAS Name: N'-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-(1,2-dihydroacenaphthylene-5-carbonyl)-1-methylindole-3-carbohydrazide Traditional Name: N'-(acenaphthene-5-carbonyl)-1-methyl-indole-3-carbohydrazide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H19N3O2/c1-26-13-19(16-6-2-3-8-20(16)26)23(28)25-24-22(27)18-12-11-15-10-9-14-5-4-7-17(18)21(14)15/h2-8,11-13H,9-10H2,1H3,(H,24,27)(H,25,28)