4-ethoxy-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-methoxy-2-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-methoxy-2-nitro-benzamide Openeye Name: 4-ethoxy-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-methoxy-2-nitro-benzamide CAS Name: 4-ethoxy-N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-methoxy-2-nitrobenzamide IUPAC Name: 4-ethoxy-N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-methoxy-2-nitrobenzamide Traditional Name: 4-ethoxy-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-methoxy-2-nitro-benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C26H25N3O5/c1-3-34-25-14-23(29(31)32)19(13-24(25)33-2)26(30)28-15-20(17-9-5-4-6-10-17)21-16-27-22-12-8-7-11-18(21)22/h4-14,16,20,27H,3,15H2,1-2H3,(H,28,30)