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

Systemtic Name: 4-chloranyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-nitro-benzamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H20ClN3O4/c1-32-17-9-6-15(7-10-17)20(21-14-26-22-5-3-2-4-18(21)22)13-27-24(29)19-11-8-16(25)12-23(19)28(30)31/h2-12,14,20,26H,13H2,1H3,(H,27,29)