(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methylindolin-1-yl)methanone CAS Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methylindolin-1-yl)methanone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C19H19NO4/c1-12-9-13-5-3-4-6-15(13)20(12)19(21)14-10-16(22-2)18-17(11-14)23-7-8-24-18/h3-6,10-12H,7-9H2,1-2H3