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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=CC=N4

InChI

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