1-ethanoyl-N-[3-(furan-2-ylmethoxy)propyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-(furan-2-ylmethoxy)propyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-(2-furylmethoxy)propyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-(2-furanylmethoxy)propyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-(furan-2-ylmethoxy)propyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-(2-furfuryloxy)propyl]indoline-5-carboxamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCCOCC3=CC=CO3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCCOCC3=CC=CO3

InChI

InChI=1S/C19H22N2O4/c1-14(22)21-9-7-15-12-16(5-6-18(15)21)19(23)20-8-3-10-24-13-17-4-2-11-25-17/h2,4-6,11-12H,3,7-10,13H2,1H3,(H,20,23)