N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(N-methylanilino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(N-methylanilino)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(N-methylanilino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(N-methylanilino)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(C)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-14(23)22-11-10-15-12-16(8-9-18(15)22)20-19(24)13-21(2)17-6-4-3-5-7-17/h3-9,12H,10-11,13H2,1-2H3,(H,20,24)