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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-2-(4-nitrophenyl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O3/c28-24(15-18-9-11-22(12-10-18)27(29)30)25-16-19-5-7-20(8-6-19)17-26-14-13-21-3-1-2-4-23(21)26/h1-12H,13-17H2,(H,25,28)