N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O6/c1-33-18-9-7-17(8-10-18)21(22-15-27-23-6-4-3-5-20(22)23)14-28-26(30)16-35-25-12-11-19(34-2)13-24(25)29(31)32/h3-13,15,21,27H,14,16H2,1-2H3,(H,28,30)/t21-/m0/s1