(5-ethoxy-3-methyl-1-benzofuran-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-ethoxy-3-methyl-1-benzofuran-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-ethoxy-3-methyl-benzofuran-2-yl)-(2-methylindolin-1-yl)methanone CAS Name: (5-ethoxy-3-methyl-2-benzofuranyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-ethoxy-3-methyl-1-benzofuran-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-ethoxy-3-methyl-benzofuran-2-yl)-(2-methylindolin-1-yl)methanone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C21H21NO3/c1-4-24-16-9-10-19-17(12-16)14(3)20(25-19)21(23)22-13(2)11-15-7-5-6-8-18(15)22/h5-10,12-13H,4,11H2,1-3H3