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

Systemtic Name: N-[1H-indol-3-yl(phenyl)methyl]-N-methyl-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[1H-indol-3-yl(phenyl)methyl]-N-methyl-2-(2-nitrophenoxy)acetamide CAS Name: N-[1H-indol-3-yl(phenyl)methyl]-N-methyl-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[1H-indol-3-yl(phenyl)methyl]-N-methyl-2-(2-nitrophenoxy)acetamide Traditional Name: N-[1H-indol-3-yl(phenyl)methyl]-N-methyl-2-(2-nitrophenoxy)acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c1-26(23(28)16-31-22-14-8-7-13-21(22)27(29)30)24(17-9-3-2-4-10-17)19-15-25-20-12-6-5-11-18(19)20/h2-15,24-25H,16H2,1H3