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

Systemtic Name: N-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-13(23)22-10-9-15-11-16(7-8-17(15)22)21-18(24)12-20-19(25)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,20,25)(H,21,24)