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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-1-(6-nitroindolin-1-yl)ethanone CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-1-(6-nitroindolin-1-yl)ethanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-13(2)17-7-4-14(3)10-19(17)26-12-20(23)21-9-8-15-5-6-16(22(24)25)11-18(15)21/h4-7,10-11,13H,8-9,12H2,1-3H3