2-(2,3-dihydroindol-1-ylcarbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-one Openeye Name: 2-(indoline-1-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-one CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-one IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-one Traditional Name: 2-(indoline-1-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)N3CCC4=CC=CC=C43

InChI

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