2,3-dihydroindol-1-yl-(2,3-dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2,3-dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanone Openeye Name: (2,3-dimethyl-2,3-dihydrobenzofuran-7-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(2,3-dimethyl-2,3-dihydrobenzofuran-7-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2,3-dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanone Traditional Name: (2,3-dimethylcoumaran-7-yl)-indolin-1-yl-methanone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C=CC=C12)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1C(OC2=C(C=CC=C12)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C19H19NO2/c1-12-13(2)22-18-15(12)7-5-8-16(18)19(21)20-11-10-14-6-3-4-9-17(14)20/h3-9,12-13H,10-11H2,1-2H3