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

Systemtic Name: 2-oxidanylidene-2-[2-(phenylmethyl)-1H-indol-3-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-(2-benzyl-1H-indol-3-yl)-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-oxo-2-[2-(phenylmethyl)-1H-indol-3-yl]-N-pyridin-4-ylacetamide IUPAC Name: 2-(2-benzyl-1H-indol-3-yl)-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-(2-benzyl-1H-indol-3-yl)-2-keto-N-(4-pyridyl)acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N2)C(=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N2)C(=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H17N3O2/c26-21(22(27)24-16-10-12-23-13-11-16)20-17-8-4-5-9-18(17)25-19(20)14-15-6-2-1-3-7-15/h1-13,25H,14H2,(H,23,24,27)