6-(2,3-dihydroindol-1-yl)-3,5-dimethyl-3H-1-benzofuran-2-one

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-3,5-dimethyl-3H-1-benzofuran-2-one Openeye Name: 6-indolin-1-yl-3,5-dimethyl-3H-benzofuran-2-one CAS Name: 6-(2,3-dihydroindol-1-yl)-3,5-dimethyl-3H-benzofuran-2-one IUPAC Name: 6-(2,3-dihydroindol-1-yl)-3,5-dimethyl-3H-1-benzofuran-2-one Traditional Name: 6-indolin-1-yl-3,5-dimethyl-coumaran-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2OC1=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1C2=CC(=C(C=C2OC1=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C18H17NO2/c1-11-9-14-12(2)18(20)21-17(14)10-16(11)19-8-7-13-5-3-4-6-15(13)19/h3-6,9-10,12H,7-8H2,1-2H3