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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(furan-2-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(2-furyl)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(2-furanyl)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(furan-2-yl)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(2-furyl)propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=CC=CO3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=CC=CO3

InChI

InChI=1S/C17H18N2O3/c1-12(20)19-9-8-13-11-14(4-6-16(13)19)18-17(21)7-5-15-3-2-10-22-15/h2-4,6,10-11H,5,7-9H2,1H3,(H,18,21)