N-(5-chloranylpyridin-2-yl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-indolin-1-yl-acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-indolin-1-yl-acetamide Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN3O/c16-12-5-6-14(17-9-12)18-15(20)10-19-8-7-11-3-1-2-4-13(11)19/h1-6,9H,7-8,10H2,(H,17,18,20)