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

Systemtic Name: 4-chloranyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-nitro-benzamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C23H18ClN3O3/c24-16-10-11-18(22(12-16)27(29)30)23(28)26-13-19(15-6-2-1-3-7-15)20-14-25-21-9-5-4-8-17(20)21/h1-12,14,19,25H,13H2,(H,26,28)