N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethanoyl-indolizine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethanoyl-indolizine-1-carboxamide Openeye Name: 3-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizine-1-carboxamide CAS Name: 3-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-indolizinecarboxamide IUPAC Name: 3-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizine-1-carboxamide Traditional Name: 3-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizine-1-carboxamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2N1C=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC(=C2N1C=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H16N2O4/c1-12(22)16-11-14(15-4-2-3-7-21(15)16)19(23)20-13-5-6-17-18(10-13)25-9-8-24-17/h2-7,10-11H,8-9H2,1H3,(H,20,23)