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

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-nitro-benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-nitro-benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-3-nitrobenzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-nitrobenzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-3-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/c1-12-8-15-9-13(6-7-17(15)20(12)2)11-19-18(22)14-4-3-5-16(10-14)21(23)24/h3-10H,11H2,1-2H3,(H,19,22)