1-(5-nitro-2,3-dihydroindol-1-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one

Systemtic Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one Openeye Name: 1-(5-nitroindolin-1-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one CAS Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-3-(3,4,5-trimethoxyphenyl)-1-propanone IUPAC Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one Traditional Name: 1-(5-nitroindolin-1-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O6/c1-26-17-10-13(11-18(27-2)20(17)28-3)4-7-19(23)21-9-8-14-12-15(22(24)25)5-6-16(14)21/h5-6,10-12H,4,7-9H2,1-3H3