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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-1-(6-nitro-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(2,3-dimethoxyphenyl)-1-(6-nitroindolin-1-yl)propan-1-one CAS Name: 3-(2,3-dimethoxyphenyl)-1-(6-nitro-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(2,3-dimethoxyphenyl)-1-(6-nitro-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(2,3-dimethoxyphenyl)-1-(6-nitroindolin-1-yl)propan-1-one Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-25-17-5-3-4-14(19(17)26-2)7-9-18(22)20-11-10-13-6-8-15(21(23)24)12-16(13)20/h3-6,8,12H,7,9-11H2,1-2H3