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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-3-nitro-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-12-3-4-13(9-18(12)22(24)25)19(23)20-8-7-14-11-21-17-6-5-15(26-2)10-16(14)17/h3-6,9-11,21H,7-8H2,1-2H3,(H,20,23)