methyl 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-5-nitro-benzoate

Systemtic Name: methyl 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-5-nitro-benzoate Openeye Name: methyl 2-[(1-acetylindolin-5-yl)amino]-5-nitro-benzoate CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-5-nitrobenzoate Traditional Name: 2-[(1-acetylindolin-5-yl)amino]-5-nitro-benzoic acid methyl ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C18H17N3O5/c1-11(22)20-8-7-12-9-13(3-6-17(12)20)19-16-5-4-14(21(24)25)10-15(16)18(23)26-2/h3-6,9-10,19H,7-8H2,1-2H3