2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-[3-(2-pyridin-2-ylethyl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-[3-(2-pyridin-2-ylethyl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-oxo-indolin-1-yl)-N-[3-[2-(2-pyridyl)ethyl]phenyl]acetamide CAS Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-[3-[2-(2-pyridinyl)ethyl]phenyl]acetamide IUPAC Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-[3-(2-pyridin-2-ylethyl)phenyl]acetamide Traditional Name: 2-(5-chloro-2-keto-indolin-1-yl)-N-[3-[2-(2-pyridyl)ethyl]phenyl]acetamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)NC3=CC=CC(=C3)CCC4=CC=CC=N4

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)NC3=CC=CC(=C3)CCC4=CC=CC=N4

InChI

InChI=1S/C23H20ClN3O2/c24-18-8-10-21-17(13-18)14-23(29)27(21)15-22(28)26-20-6-3-4-16(12-20)7-9-19-5-1-2-11-25-19/h1-6,8,10-13H,7,9,14-15H2,(H,26,28)