(3-methyl-1-benzofuran-2-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (3-methyl-1-benzofuran-2-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: (3-methylbenzofuran-2-yl)-[(2S)-2-methylindolin-1-yl]methanone CAS Name: (3-methyl-2-benzofuranyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: (3-methyl-1-benzofuran-2-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (3-methylbenzofuran-2-yl)-[(2S)-2-methylindolin-1-yl]methanone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=CC=CC=C4O3)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=C(C4=CC=CC=C4O3)C

InChI

InChI=1S/C19H17NO2/c1-12-11-14-7-3-5-9-16(14)20(12)19(21)18-13(2)15-8-4-6-10-17(15)22-18/h3-10,12H,11H2,1-2H3/t12-/m0/s1