2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)-N-[4-(pyridin-2-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)-N-[4-(pyridin-2-ylmethyl)phenyl]ethanamide Openeye Name: 2-oxo-2-(2-phenyl-1H-indol-3-yl)-N-[4-(2-pyridylmethyl)phenyl]acetamide CAS Name: 2-oxo-2-(2-phenyl-1H-indol-3-yl)-N-[4-(2-pyridinylmethyl)phenyl]acetamide IUPAC Name: 2-oxo-2-(2-phenyl-1H-indol-3-yl)-N-[4-(pyridin-2-ylmethyl)phenyl]acetamide Traditional Name: 2-keto-2-(2-phenyl-1H-indol-3-yl)-N-[4-(2-pyridylmethyl)phenyl]acetamide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)NC4=CC=C(C=C4)CC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)NC4=CC=C(C=C4)CC5=CC=CC=N5

InChI

InChI=1S/C28H21N3O2/c32-27(25-23-11-4-5-12-24(23)31-26(25)20-8-2-1-3-9-20)28(33)30-21-15-13-19(14-16-21)18-22-10-6-7-17-29-22/h1-17,31H,18H2,(H,30,33)