methyl 4-methyl-3-[2-(5-nitro-2,3-dihydroindol-1-yl)ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-(5-nitro-2,3-dihydroindol-1-yl)ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-(5-nitroindolin-1-yl)acetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-(5-nitro-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-(5-nitro-2,3-dihydroindol-1-yl)acetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-(5-nitroindolin-1-yl)acetyl]amino]benzoic acid methyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-12-3-4-14(19(24)27-2)10-16(12)20-18(23)11-21-8-7-13-9-15(22(25)26)5-6-17(13)21/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,23)