N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(4-nitrophenyl)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O3/c28-24(14-17-10-12-19(13-11-17)27(29)30)26-15-21(18-6-2-1-3-7-18)22-16-25-23-9-5-4-8-20(22)23/h1-13,16,21,25H,14-15H2,(H,26,28)