N-[(1,2-dimethylindol-5-yl)methyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-(4-nitrophenyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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