N-ethanoyl-2-(3-ethanoyl-1-methyl-indol-2-yl)-N-[(Z)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: N-ethanoyl-2-(3-ethanoyl-1-methyl-indol-2-yl)-N-[(Z)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: N-acetyl-2-(3-acetyl-1-methyl-indol-2-yl)-N-[(Z)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: N-acetyl-2-(3-acetyl-1-methyl-2-indolyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: N-acetyl-2-(3-acetyl-1-methylindol-2-yl)-N-[(Z)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: N-acetyl-2-(3-acetyl-1-methyl-indol-2-yl)-N-[(Z)-(2-nitrobenzylidene)amino]acetamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)C)CC(=O)N(C(=O)C)N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)C)CC(=O)N(C(=O)C)/N=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5/c1-14(27)22-17-9-5-7-11-19(17)24(3)20(22)12-21(29)25(15(2)28)23-13-16-8-4-6-10-18(16)26(30)31/h4-11,13H,12H2,1-3H3/b23-13-