N-[3-(2-chloranylpyridin-4-yl)carbonyl-5-(1H-indol-4-yl)phenyl]ethanamide

Systemtic Name: N-[3-(2-chloranylpyridin-4-yl)carbonyl-5-(1H-indol-4-yl)phenyl]ethanamide Openeye Name: N-[3-(2-chloropyridine-4-carbonyl)-5-(1H-indol-4-yl)phenyl]acetamide CAS Name: N-[3-[(2-chloro-4-pyridinyl)-oxomethyl]-5-(1H-indol-4-yl)phenyl]acetamide IUPAC Name: N-[3-(2-chloropyridine-4-carbonyl)-5-(1H-indol-4-yl)phenyl]acetamide Traditional Name: N-[3-(2-chloroisonicotinoyl)-5-(1H-indol-4-yl)phenyl]acetamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)C2=CC(=NC=C2)Cl)C3=C4C=CNC4=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)C2=CC(=NC=C2)Cl)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C22H16ClN3O2/c1-13(27)26-17-10-15(18-3-2-4-20-19(18)6-8-24-20)9-16(11-17)22(28)14-5-7-25-21(23)12-14/h2-12,24H,1H3,(H,26,27)