N-(2-ethylphenyl)-2-[methyl-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-[2-(5-nitroindolin-1-yl)-2-oxo-ethyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-keto-2-(5-nitroindolin-1-yl)ethyl]-methyl-amino]acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O4/c1-3-15-6-4-5-7-18(15)22-20(26)13-23(2)14-21(27)24-11-10-16-12-17(25(28)29)8-9-19(16)24/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,22,26)