1-ethanoyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]indoline-5-carboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)N4CCOCC4

InChI

InChI=1S/C22H27N3O4/c1-15-3-6-21(29-15)20(24-9-11-28-12-10-24)14-23-22(27)18-4-5-19-17(13-18)7-8-25(19)16(2)26/h3-6,13,20H,7-12,14H2,1-2H3,(H,23,27)