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

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-nitro-benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-nitro-benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-2-nitrobenzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-nitrobenzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-nitro-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-12-9-14-10-13(7-8-16(14)20(12)2)11-19-18(22)15-5-3-4-6-17(15)21(23)24/h3-10H,11H2,1-2H3,(H,19,22)