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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-nitro-benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-nitrobenzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-nitrobenzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-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(17-9-6-10-18(13-17)26(28)29)25-14-20(16-7-2-1-3-8-16)21-15-24-22-12-5-4-11-19(21)22/h1-13,15,20,24H,14H2,(H,25,27)