N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18ClN3O5/c1-27-17-8-14(16(23(25)26)9-18(17)28-2)19(24)21-6-5-11-10-22-15-4-3-12(20)7-13(11)15/h3-4,7-10,22H,5-6H2,1-2H3,(H,21,24)