ethyl 3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-5-nitro-benzoate Openeye Name: ethyl 3-(2-methylindoline-1-carbonyl)-5-nitro-benzoate CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-5-nitrobenzoate Traditional Name: 3-(2-methylindoline-1-carbonyl)-5-nitro-benzoic acid ethyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)N2C(CC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)N2C(CC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-3-26-19(23)15-9-14(10-16(11-15)21(24)25)18(22)20-12(2)8-13-6-4-5-7-17(13)20/h4-7,9-12H,3,8H2,1-2H3