N-[(1,2-dimethylindol-5-yl)methyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-methyl-3-nitro-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C)[N+](=O)[O-]

InChI

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