1-(2,3-dihydroindol-1-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(5-isopropyl-6-methyl-benzofuran-3-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(5-isopropyl-6-methyl-benzofuran-3-yl)ethanone Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C22H23NO2/c1-14(2)18-12-19-17(13-25-21(19)10-15(18)3)11-22(24)23-9-8-16-6-4-5-7-20(16)23/h4-7,10,12-14H,8-9,11H2,1-3H3