ethyl 4-methoxy-3-[5-(naphthalen-1-ylmethoxy)-1H-indol-3-yl]-2-nitro-butanoate

Systemtic Name: ethyl 4-methoxy-3-[5-(naphthalen-1-ylmethoxy)-1H-indol-3-yl]-2-nitro-butanoate Openeye Name: ethyl 4-methoxy-3-[5-(1-naphthylmethoxy)-1H-indol-3-yl]-2-nitro-butanoate CAS Name: 4-methoxy-3-[5-(1-naphthalenylmethoxy)-1H-indol-3-yl]-2-nitrobutanoic acid ethyl ester IUPAC Name: ethyl 4-methoxy-3-[5-(naphthalen-1-ylmethoxy)-1H-indol-3-yl]-2-nitrobutanoate Traditional Name: 4-methoxy-3-[5-(1-naphthylmethoxy)-1H-indol-3-yl]-2-nitro-butyric acid ethyl ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(COC)C1=CNC2=C1C=C(C=C2)OCC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(C(COC)C1=CNC2=C1C=C(C=C2)OCC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C26H26N2O6/c1-3-33-26(29)25(28(30)31)23(16-32-2)22-14-27-24-12-11-19(13-21(22)24)34-15-18-9-6-8-17-7-4-5-10-20(17)18/h4-14,23,25,27H,3,15-16H2,1-2H3