3-methyl-N-(2-methyl-1H-indol-5-yl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(2-methyl-1H-indol-5-yl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(2-methyl-1H-indol-5-yl)-4-nitro-benzamide CAS Name: 3-methyl-N-(2-methyl-1H-indol-5-yl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(2-methyl-1H-indol-5-yl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(2-methyl-1H-indol-5-yl)-4-nitro-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N3O3/c1-10-7-12(3-6-16(10)20(22)23)17(21)19-14-4-5-15-13(9-14)8-11(2)18-15/h3-9,18H,1-2H3,(H,19,21)