N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-(2-nitrophenyl)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-(2-nitrophenyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c23-19(14-16-7-2-4-9-18(16)22(24)25)20-11-5-12-21-13-10-15-6-1-3-8-17(15)21/h1-4,6-9H,5,10-14H2,(H,20,23)