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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-nitrophenyl)acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O4/c1-32-19-12-10-17(11-13-19)21(22-16-26-23-8-4-3-7-20(22)23)15-27-25(29)14-18-6-2-5-9-24(18)28(30)31/h2-13,16,21,26H,14-15H2,1H3,(H,27,29)