1-ethanoyl-N'-[5-(phenoxymethyl)furan-2-yl]carbonyl-2,3-dihydroindole-5-carbohydrazide

Systemtic Name: 1-ethanoyl-N'-[5-(phenoxymethyl)furan-2-yl]carbonyl-2,3-dihydroindole-5-carbohydrazide Openeye Name: 1-acetyl-N'-[5-(phenoxymethyl)furan-2-carbonyl]indoline-5-carbohydrazide CAS Name: 1-acetyl-N'-[oxo-[5-(phenoxymethyl)-2-furanyl]methyl]-2,3-dihydroindole-5-carbohydrazide IUPAC Name: 1-acetyl-N'-[5-(phenoxymethyl)furan-2-carbonyl]-2,3-dihydroindole-5-carbohydrazide Traditional Name: 1-acetyl-N'-[5-(phenoxymethyl)-2-furoyl]indoline-5-carbohydrazide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC=C(O3)COC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O5/c1-15(27)26-12-11-16-13-17(7-9-20(16)26)22(28)24-25-23(29)21-10-8-19(31-21)14-30-18-5-3-2-4-6-18/h2-10,13H,11-12,14H2,1H3,(H,24,28)(H,25,29)