2-ethoxy-N-[3-methyl-1-(6-nitro-2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[3-methyl-1-(6-nitro-2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[2-methyl-1-(6-nitroindoline-1-carbonyl)propyl]benzamide CAS Name: 2-ethoxy-N-[3-methyl-1-(6-nitro-2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[3-methyl-1-(6-nitro-2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[2-methyl-1-(6-nitroindoline-1-carbonyl)propyl]benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O5/c1-4-30-19-8-6-5-7-17(19)21(26)23-20(14(2)3)22(27)24-12-11-15-9-10-16(25(28)29)13-18(15)24/h5-10,13-14,20H,4,11-12H2,1-3H3,(H,23,26)