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

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-1-(5-nitroindolin-1-yl)ethanone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C22H22N2O4/c1-13(2)18-11-19-16(12-28-21(19)8-14(18)3)10-22(25)23-7-6-15-9-17(24(26)27)4-5-20(15)23/h4-5,8-9,11-13H,6-7,10H2,1-3H3