N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-(2-nitrophenoxy)acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c26-22(15-29-21-12-6-5-11-20(21)25(27)28)23-17-8-2-4-10-19(17)24-14-13-16-7-1-3-9-18(16)24/h1-12H,13-15H2,(H,23,26)