[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2R)-2-methylindolin-1-yl]methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2R)-2-methylindolin-1-yl]methanone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H17NO3/c1-12-10-13-6-2-3-7-14(13)19(12)18(20)17-11-21-15-8-4-5-9-16(15)22-17/h2-9,12,17H,10-11H2,1H3/t12-,17-/m1/s1