N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[4-(2-indolin-1-yl-2-oxo-ethoxy)phenyl]-3-nitro-benzamide CAS Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[4-(2-indolin-1-yl-2-keto-ethoxy)phenyl]-3-nitro-benzamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c27-22(25-13-12-16-4-1-2-7-21(16)25)15-31-20-10-8-18(9-11-20)24-23(28)17-5-3-6-19(14-17)26(29)30/h1-11,14H,12-13,15H2,(H,24,28)