N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-phenoxy-propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-phenoxy-propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-phenoxy-propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-phenoxypropanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-phenoxypropanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-phenoxy-propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-14(22)21-11-9-15-13-16(7-8-18(15)21)20-19(23)10-12-24-17-5-3-2-4-6-17/h2-8,13H,9-12H2,1H3,(H,20,23)