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

Systemtic Name: 2-chloranyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-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)[N+](=O)[O-])Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

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

InChI

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