4-[[2-oxidanylidene-1-phenyl-3-(pyridin-4-ylmethyl)indol-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-oxidanylidene-1-phenyl-3-(pyridin-4-ylmethyl)indol-3-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-oxo-1-phenyl-3-(4-pyridylmethyl)indolin-3-yl]methyl]benzonitrile CAS Name: 4-[[2-oxo-1-phenyl-3-(pyridin-4-ylmethyl)-3-indolyl]methyl]benzonitrile IUPAC Name: 4-[[2-oxo-1-phenyl-3-(pyridin-4-ylmethyl)indol-3-yl]methyl]benzonitrile Traditional Name: 4-[[2-keto-1-phenyl-3-(4-pyridylmethyl)indolin-3-yl]methyl]benzonitrile Formula: C28H21N3O MolecularWeight: 415.48584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=C(C=C4)C#N)CC5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=C(C=C4)C#N)CC5=CC=NC=C5

InChI

InChI=1S/C28H21N3O/c29-20-23-12-10-21(11-13-23)18-28(19-22-14-16-30-17-15-22)25-8-4-5-9-26(25)31(27(28)32)24-6-2-1-3-7-24/h1-17H,18-19H2