2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(5-chloro-2-oxo-indolin-1-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(5-chloro-2-keto-indolin-1-yl)-N-(4-pyridylmethyl)acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C16H14ClN3O2/c17-13-1-2-14-12(7-13)8-16(22)20(14)10-15(21)19-9-11-3-5-18-6-4-11/h1-7H,8-10H2,(H,19,21)