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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-phenyl-propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-phenyl-propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-phenylpropanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-phenylpropanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-phenyl-propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14(22)21-12-11-16-13-17(8-9-18(16)21)20-19(23)10-7-15-5-3-2-4-6-15/h2-6,8-9,13H,7,10-12H2,1H3,(H,20,23)