2-(4-chloranylindol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylindol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-chloroindol-1-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-chloro-1-indolyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-chloroindol-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-chloroindol-1-yl)-N-(3-pyridylmethyl)acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)NCC3=CN=CC=C3)C(=C1)Cl

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)NCC3=CN=CC=C3)C(=C1)Cl

InChI

InChI=1S/C16H14ClN3O/c17-14-4-1-5-15-13(14)6-8-20(15)11-16(21)19-10-12-3-2-7-18-9-12/h1-9H,10-11H2,(H,19,21)