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

Systemtic Name: (2,3-dimethyl-2,3-dihydro-1-benzofuran-7-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2,3-dimethyl-2,3-dihydrobenzofuran-7-yl)-(2-methylindolin-1-yl)methanone CAS Name: (2,3-dimethyl-2,3-dihydrobenzofuran-7-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2,3-dimethyl-2,3-dihydro-1-benzofuran-7-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2,3-dimethylcoumaran-7-yl)-(2-methylindolin-1-yl)methanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C4C(=CC=C3)C(C(O4)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C4C(=CC=C3)C(C(O4)C)C

InChI

InChI=1S/C20H21NO2/c1-12-11-15-7-4-5-10-18(15)21(12)20(22)17-9-6-8-16-13(2)14(3)23-19(16)17/h4-10,12-14H,11H2,1-3H3