N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O5/c1-33-18-9-6-16(7-10-18)20(21-13-25-22-5-3-2-4-19(21)22)12-26-23(29)15-27-14-17(28(31)32)8-11-24(27)30/h2-11,13-14,20,25H,12,15H2,1H3,(H,26,29)/t20-/m0/s1