(5-nitroindol-1-yl)methyl 2-(4-dimethylaminophenyl)ethanoate

Systemtic Name: (5-nitroindol-1-yl)methyl 2-(4-dimethylaminophenyl)ethanoate Openeye Name: (5-nitroindol-1-yl)methyl 2-(4-dimethylaminophenyl)acetate CAS Name: 2-(4-dimethylaminophenyl)acetic acid (5-nitro-1-indolyl)methyl ester IUPAC Name: (5-nitroindol-1-yl)methyl 2-(4-dimethylaminophenyl)acetate Traditional Name: 2-(4-dimethylaminophenyl)acetic acid (5-nitroindol-1-yl)methyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(=O)OCN2C=CC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC(=O)OCN2C=CC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-20(2)16-5-3-14(4-6-16)11-19(23)26-13-21-10-9-15-12-17(22(24)25)7-8-18(15)21/h3-10,12H,11,13H2,1-2H3