3-(4-methoxyphenyl)-1-(6-nitro-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-(6-nitro-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-(6-nitroindolin-1-yl)propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-(6-nitro-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-(6-nitro-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-(6-nitroindolin-1-yl)propan-1-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-24-16-7-2-13(3-8-16)4-9-18(21)19-11-10-14-5-6-15(20(22)23)12-17(14)19/h2-3,5-8,12H,4,9-11H2,1H3