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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCC4=CC=CC=C43

InChI

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