2-(4-methoxyphenoxy)-5-nitro-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 2-(4-methoxyphenoxy)-5-nitro-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-(4-methoxyphenoxy)-5-nitro-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]benzamide CAS Name: 2-(4-methoxyphenoxy)-5-nitro-N-[2-[2-(3-pyridinyl)-1H-indol-3-yl]ethyl]benzamide IUPAC Name: 2-(4-methoxyphenoxy)-5-nitro-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-(4-methoxyphenoxy)-5-nitro-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]benzamide Formula: C29H24N4O5 MolecularWeight: 508.52466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C29H24N4O5/c1-37-21-9-11-22(12-10-21)38-27-13-8-20(33(35)36)17-25(27)29(34)31-16-14-24-23-6-2-3-7-26(23)32-28(24)19-5-4-15-30-18-19/h2-13,15,17-18,32H,14,16H2,1H3,(H,31,34)