N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-(4-nitrophenoxy)acetamide CAS Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-(4-nitrophenoxy)acetamide Traditional Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-N-methyl-2-(4-nitrophenoxy)acetamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O5/c1-27(24(29)16-33-20-13-9-18(10-14-20)28(30)31)25(17-7-11-19(32-2)12-8-17)22-15-26-23-6-4-3-5-21(22)23/h3-15,25-26H,16H2,1-2H3