N-(2-chloranylpyridin-3-yl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(2-phenylindol-1-yl)acetamide Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3O/c22-21-17(10-6-12-23-21)24-20(26)14-25-18-11-5-4-9-16(18)13-19(25)15-7-2-1-3-8-15/h1-13H,14H2,(H,24,26)