N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3,5-dinitro-benzamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3,5-dinitro-benzamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3,5-dinitrobenzamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3,5-dinitro-benzamide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6/c1-11-15(7-13(22(25)26)8-18(11)23(27)28)19(24)20-6-5-12-10-21-17-4-3-14(29-2)9-16(12)17/h3-4,7-10,21H,5-6H2,1-2H3,(H,20,24)