N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-phenoxy-propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-phenoxy-propanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-phenoxy-propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-phenoxypropanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-phenoxypropanamide Traditional Name: N-(1-acetylindolin-6-yl)-2-phenoxy-propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCN2C(=O)C)C=C1)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCN2C(=O)C)C=C1)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-13(24-17-6-4-3-5-7-17)19(23)20-16-9-8-15-10-11-21(14(2)22)18(15)12-16/h3-9,12-13H,10-11H2,1-2H3,(H,20,23)