2-(1H-indol-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3/c1-13(14-6-5-7-16(10-14)22(24)25)21(2)19(23)11-15-12-20-18-9-4-3-8-17(15)18/h3-10,12-13,20H,11H2,1-2H3