N-[(1,2-dimethylindol-5-yl)methyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-methyl-3-nitro-benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-methyl-3-nitro-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-12-9-15-10-14(7-8-18(15)21(12)3)11-20-19(23)16-5-4-6-17(13(16)2)22(24)25/h4-10H,11H2,1-3H3,(H,20,23)