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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanone Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(5,6-dimethyl-3-benzofuranyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanone Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-1-indolin-1-yl-ethanone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C20H19NO2/c1-13-9-17-16(12-23-19(17)10-14(13)2)11-20(22)21-8-7-15-5-3-4-6-18(15)21/h3-6,9-10,12H,7-8,11H2,1-2H3