N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-2-(2-nitrophenoxy)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O4/c28-24(17-31-23-8-4-3-7-22(23)27(29)30)25-15-18-9-11-19(12-10-18)16-26-14-13-20-5-1-2-6-21(20)26/h1-12H,13-17H2,(H,25,28)