2-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethoxy]benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H19N3O4/c1-12(23)22-9-8-13-10-14(6-7-16(13)22)21-18(24)11-26-17-5-3-2-4-15(17)19(20)25/h2-7,10H,8-9,11H2,1H3,(H2,20,25)(H,21,24)