3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O4/c1-14(24)23-9-8-16-13-17(4-5-18(16)23)22-21(25)7-3-15-2-6-19-20(12-15)27-11-10-26-19/h2,4-6,12-13H,3,7-11H2,1H3,(H,22,25)