N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-4-methyl-3-nitro-benzamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-4-methyl-3-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-3-20-15-7-6-14(8-13(15)10-17(20)22)19-18(23)12-5-4-11(2)16(9-12)21(24)25/h4-9H,3,10H2,1-2H3,(H,19,23)