N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2-(4-nitrophenyl)acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-19-15-7-4-13(9-12(15)10-17(19)22)18-16(21)8-11-2-5-14(6-3-11)20(23)24/h2-7,9H,8,10H2,1H3,(H,18,21)