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

Systemtic Name: 4-methoxy-N-(2-methyl-1H-indol-5-yl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-(2-methyl-1H-indol-5-yl)-3-nitro-benzamide CAS Name: 4-methoxy-N-(2-methyl-1H-indol-5-yl)-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(2-methyl-1H-indol-5-yl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(2-methyl-1H-indol-5-yl)-3-nitro-benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-10-7-12-8-13(4-5-14(12)18-10)19-17(21)11-3-6-16(24-2)15(9-11)20(22)23/h3-9,18H,1-2H3,(H,19,21)