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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-nitro-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-nitro-benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-nitrobenzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-nitrobenzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-nitro-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c27-23(18-11-5-7-13-22(18)26(28)29)25-14-19(16-8-2-1-3-9-16)20-15-24-21-12-6-4-10-17(20)21/h1-13,15,19,24H,14H2,(H,25,27)